N-[(4-chlorophenyl)methyl]-6,8-dimethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6,8-dimethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6,8-dimethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6,8-dimethoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6,8-dimethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-6,8-dimethoxy-1H-quinoline-3-carboxamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O4/c1-25-13-7-14-17(16(8-13)26-2)21-10-15(18(14)23)19(24)22-9-11-3-5-12(20)6-4-11/h3-8,10H,9H2,1-2H3,(H,21,23)(H,22,24)