2-chloranyl-N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]ethanamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide Traditional Name: 2-chloro-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-(4-methoxyphenyl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)CCl

InChI

InChI=1S/C19H17ClN2O3/c1-25-15-8-6-14(7-9-15)22(19(24)11-20)12-13-10-18(23)21-17-5-3-2-4-16(13)17/h2-10H,11-12H2,1H3,(H,21,23)