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Name: 5-Ethoxycarbonylmethylidene-7-chloro-1-[2-methyl-4-(2-methylbenzoylamino)benzoyl]-2,3,4,5-tetrahydro-1H-benzazepine

IUPAC: ethyl 2-[7-chloro-1-[2-methyl-4-[(2-methylbenzoyl)amino]benzoyl]-3,4-dihydro-2H-1-benzazepin-5-ylidene]acetate

SMILES: CCOC(=O)C=C1CCCN(C(=O)c2ccc(NC(=O)c3ccccc3C)cc2C)c2ccc(Cl)cc21

Canonical SMILES: CCOC(=O)C=C1CCCN(C2=C1C=C(C=C2)Cl)C(=O)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4C)C

Summenformel: C30H29ClN2O4

Molare Masse: 517.00

InChIKey: QNTCTFBUNCXIIT-UHFFFAOYSA-N

InChI: InChI=1S/C30H29ClN2O4/c1-4-37-28(34)17-21-9-7-15-33(27-14-11-22(31)18-26(21)27)30(36)25-13-12-23(16-20(25)3)32-29(35)24-10-6-5-8-19(24)2/h5-6,8,10-14,16-18H,4,7,9,15H2,1-3H3,(H,32,35)

PubChem CID: 54237705 →

Synonyme

SCHEMBL4684513QNTCTFBUNCXIIT-UHFFFAOYSA-N5-ethoxycarbonylmethylidene-7-chloro-1-[2-methyl-4-(2-methylbenzoylamino)-benzoyl]-2,3,4,5-tetrahydro-1H-benzoazepine5-ethoxycarbonylmethylidene-7-chloro-1-[2-methyl-4-(2-methylbenzoylamino)benzoyl]-2,3,4,5-tetrahydro-1H-benzazepine

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