6-[(4,8-dimethyl-2-oxidanylidene-1H-quinolin-6-yl)methyl]-4,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 6-[(4,8-dimethyl-2-oxidanylidene-1H-quinolin-6-yl)methyl]-4,8-dimethyl-1H-quinolin-2-one Openeye Name: 6-[(4,8-dimethyl-2-oxo-1H-quinolin-6-yl)methyl]-4,8-dimethyl-1H-quinolin-2-one CAS Name: 6-[(4,8-dimethyl-2-oxo-1H-quinolin-6-yl)methyl]-4,8-dimethyl-1H-quinolin-2-one IUPAC Name: 6-[(4,8-dimethyl-2-oxo-1H-quinolin-6-yl)methyl]-4,8-dimethyl-1H-quinolin-2-one Traditional Name: 6-[(2-keto-4,8-dimethyl-1H-quinolin-6-yl)methyl]-4,8-dimethyl-carbostyril Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C=C12)CC3=CC(=C4C(=C3)C(=CC(=O)N4)C)C)C

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C=C12)CC3=CC(=C4C(=C3)C(=CC(=O)N4)C)C)C

InChI

InChI=1S/C23H22N2O2/c1-12-7-20(26)24-22-14(3)5-16(10-18(12)22)9-17-6-15(4)23-19(11-17)13(2)8-21(27)25-23/h5-8,10-11H,9H2,1-4H3,(H,24,26)(H,25,27)