6-methyl-3-(6-methyl-4-phenyl-quinolin-2-yl)-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-methyl-3-(6-methyl-4-phenyl-quinolin-2-yl)-4-phenyl-1H-quinolin-2-one Openeye Name: 6-methyl-3-(6-methyl-4-phenyl-2-quinolyl)-4-phenyl-1H-quinolin-2-one CAS Name: 6-methyl-3-(6-methyl-4-phenyl-2-quinolinyl)-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-methyl-3-(6-methyl-4-phenylquinolin-2-yl)-4-phenyl-1H-quinolin-2-one Traditional Name: 6-methyl-3-(6-methyl-4-phenyl-2-quinolyl)-4-phenyl-carbostyril Formula: C32H24N2O MolecularWeight: 452.54576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C4=NC5=C(C=C(C=C5)C)C(=C4)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3)C4=NC5=C(C=C(C=C5)C)C(=C4)C6=CC=CC=C6

InChI

InChI=1S/C32H24N2O/c1-20-13-15-27-25(17-20)24(22-9-5-3-6-10-22)19-29(33-27)31-30(23-11-7-4-8-12-23)26-18-21(2)14-16-28(26)34-32(31)35/h3-19H,1-2H3,(H,34,35)