IUPAC: methyl 2-[(1-chloro-4-methoxyisoquinoline-3-carbonyl)amino]acetate

SMILES: COC(=O)CNC(=O)c1nc(Cl)c2ccccc2c1OC

Canonical SMILES: COC1=C(N=C(C2=CC=CC=C21)Cl)C(=O)NCC(=O)OC

Summenformel: C14H13ClN2O4

Molare Masse: 308.71

InChIKey: OKTUQADGFNJDOG-UHFFFAOYSA-N

InChI: InChI=1S/C14H13ClN2O4/c1-20-10(18)7-16-14(19)11-12(21-2)8-5-3-4-6-9(8)13(15)17-11/h3-6H,7H2,1-2H3,(H,16,19)

Synonyme

SCHEMBL523982OKTUQADGFNJDOG-UHFFFAOYSA-N[(1-chloro-4-methoxy-isoquinoline-3-carbonyl)-amino]-acetic acid methyl ester

Erweiterte Suche