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

Systemtic Name: methyl 2-(2-oxidanylidene-3-phenyl-3,4-dihydro-1H-quinolin-4-yl)ethanoate Openeye Name: methyl 2-(2-oxo-3-phenyl-3,4-dihydro-1H-quinolin-4-yl)acetate CAS Name: 2-(2-oxo-3-phenyl-3,4-dihydro-1H-quinolin-4-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-oxo-3-phenyl-3,4-dihydro-1H-quinolin-4-yl)acetate Traditional Name: 2-(2-keto-3-phenyl-3,4-dihydro-1H-quinolin-4-yl)acetic acid methyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(C(=O)NC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1C(C(=O)NC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-22-16(20)11-14-13-9-5-6-10-15(13)19-18(21)17(14)12-7-3-2-4-8-12/h2-10,14,17H,11H2,1H3,(H,19,21)