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

Systemtic Name: 6-(4,8-dimethyl-2-oxidanylidene-1H-quinolin-6-yl)-4,8-dimethyl-1H-quinolin-2-one Openeye Name: 6-(4,8-dimethyl-2-oxo-1H-quinolin-6-yl)-4,8-dimethyl-1H-quinolin-2-one CAS Name: 6-(4,8-dimethyl-2-oxo-1H-quinolin-6-yl)-4,8-dimethyl-1H-quinolin-2-one IUPAC Name: 6-(4,8-dimethyl-2-oxo-1H-quinolin-6-yl)-4,8-dimethyl-1H-quinolin-2-one Traditional Name: 6-(2-keto-4,8-dimethyl-1H-quinolin-6-yl)-4,8-dimethyl-carbostyril Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-11-7-19(25)23-21-13(3)5-15(9-17(11)21)16-6-14(4)22-18(10-16)12(2)8-20(26)24-22/h5-10H,1-4H3,(H,23,25)(H,24,26)