(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 3-methylbenzoate

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 3-methylbenzoate Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl 3-methylbenzoate CAS Name: 3-methylbenzoic acid (8-methyl-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl 3-methylbenzoate Traditional Name: 3-methylbenzoic acid (2-keto-8-methyl-1H-quinolin-3-yl)methyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OCC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OCC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

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