[4-methyl-2-oxidanylidene-3-(phenylmethyl)-1H-quinolin-7-yl] ethanoate

Systemtic Name: [4-methyl-2-oxidanylidene-3-(phenylmethyl)-1H-quinolin-7-yl] ethanoate Openeye Name: (3-benzyl-4-methyl-2-oxo-1H-quinolin-7-yl) acetate CAS Name: acetic acid [4-methyl-2-oxo-3-(phenylmethyl)-1H-quinolin-7-yl] ester IUPAC Name: (3-benzyl-4-methyl-2-oxo-1H-quinolin-7-yl) acetate Traditional Name: acetic acid (3-benzyl-2-keto-4-methyl-1H-quinolin-7-yl) ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=CC(=C2)OC(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=CC(=C2)OC(=O)C)CC3=CC=CC=C3

InChI

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