2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(7-methoxy-2-oxo-1H-quinolin-3-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-keto-7-methoxy-1H-quinolin-3-yl)-N-(3-methoxyphenyl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-24-15-5-3-4-14(10-15)20-18(22)9-13-8-12-6-7-16(25-2)11-17(12)21-19(13)23/h3-8,10-11H,9H2,1-2H3,(H,20,22)(H,21,23)