methyl 2-(6-methyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanoate

Systemtic Name: methyl 2-(6-methyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanoate Openeye Name: methyl 2-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)acetate CAS Name: 2-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-methyl-2-oxo-4-phenyl-1H-quinolin-3-yl)acetate Traditional Name: 2-(2-keto-6-methyl-4-phenyl-1H-quinolin-3-yl)acetic acid methyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C19H17NO3/c1-12-8-9-16-14(10-12)18(13-6-4-3-5-7-13)15(19(22)20-16)11-17(21)23-2/h3-10H,11H2,1-2H3,(H,20,22)