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Name: 6-(((dimethylamino)ethyl)amino)-3-methoxy-7H-indeno[2,1-c]quinoline-7-on

IUPAC: 6-[2-(dimethylamino)ethylamino]-3-methoxyindeno[2,1-c]quinolin-7-one

SMILES: COc1ccc2c3c(c(NCCN(C)C)nc2c1)C(=O)c1ccccc1-3

Canonical SMILES: CN(C)CCNC1=NC2=C(C=CC(=C2)OC)C3=C1C(=O)C4=CC=CC=C43

Summenformel: C21H21N3O2

Molare Masse: 347.40

InChIKey: UOCHBVKXSHZDQQ-UHFFFAOYSA-N

InChI: InChI=1S/C21H21N3O2/c1-24(2)11-10-22-21-19-18(14-6-4-5-7-15(14)20(19)25)16-9-8-13(26-3)12-17(16)23-21/h4-9,12H,10-11H2,1-3H3,(H,22,23)

PubChem CID: 22371658 →

Synonyme

SCHEMBL7810923UOCHBVKXSHZDQQ-UHFFFAOYSA-N6-(((dimethylamino)ethyl)-amino)-3-methoxy-7H-indeno[2,1-c]quinoline-7-on6-(((dimethylamino)ethyl)amino)-3-methoxy-7H-indeno[2,1-c]quinoline-7-on

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