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

Systemtic Name: 4-methyl-6-(4-methyl-2-oxidanylidene-1H-quinolin-6-yl)-1H-quinolin-2-one Openeye Name: 4-methyl-6-(4-methyl-2-oxo-1H-quinolin-6-yl)-1H-quinolin-2-one CAS Name: 4-methyl-6-(4-methyl-2-oxo-1H-quinolin-6-yl)-1H-quinolin-2-one IUPAC Name: 4-methyl-6-(4-methyl-2-oxo-1H-quinolin-6-yl)-1H-quinolin-2-one Traditional Name: 6-(2-keto-4-methyl-1H-quinolin-6-yl)-4-methyl-carbostyril Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)C3=CC4=C(C=C3)NC(=O)C=C4C

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)C3=CC4=C(C=C3)NC(=O)C=C4C

InChI

InChI=1S/C20H16N2O2/c1-11-7-19(23)21-17-5-3-13(9-15(11)17)14-4-6-18-16(10-14)12(2)8-20(24)22-18/h3-10H,1-2H3,(H,21,23)(H,22,24)