methyl 4-(8-methyl-2-oxidanylidene-1H-quinolin-6-yl)benzoate

Systemtic Name: methyl 4-(8-methyl-2-oxidanylidene-1H-quinolin-6-yl)benzoate Openeye Name: methyl 4-(8-methyl-2-oxo-1H-quinolin-6-yl)benzoate CAS Name: 4-(8-methyl-2-oxo-1H-quinolin-6-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(8-methyl-2-oxo-1H-quinolin-6-yl)benzoate Traditional Name: 4-(2-keto-8-methyl-1H-quinolin-6-yl)benzoic acid methyl ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=CC=C(C=C3)C(=O)OC)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CC=C(C=C3)C(=O)OC)C=CC(=O)N2

InChI

InChI=1S/C18H15NO3/c1-11-9-15(10-14-7-8-16(20)19-17(11)14)12-3-5-13(6-4-12)18(21)22-2/h3-10H,1-2H3,(H,19,20)