2-(4-chlorophenyl)-6-methoxy-4-methyl-4-(6-oxidanylidene-1,2-diphenyl-pyrimidin-5-yl)quinolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-6-methoxy-4-methyl-4-(6-oxidanylidene-1,2-diphenyl-pyrimidin-5-yl)quinolin-3-one Openeye Name: 2-(4-chlorophenyl)-6-methoxy-4-methyl-4-(6-oxo-1,2-diphenyl-pyrimidin-5-yl)quinolin-3-one CAS Name: 2-(4-chlorophenyl)-6-methoxy-4-methyl-4-(6-oxo-1,2-diphenyl-5-pyrimidinyl)-3-quinolinone IUPAC Name: 2-(4-chlorophenyl)-6-methoxy-4-methyl-4-(6-oxo-1,2-diphenylpyrimidin-5-yl)quinolin-3-one Traditional Name: 2-(4-chlorophenyl)-4-(6-keto-1,2-diphenyl-pyrimidin-5-yl)-6-methoxy-4-methyl-quinolin-3-one Formula: C33H24ClN3O3 MolecularWeight: 546.01496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)OC)N=C(C1=O)C3=CC=C(C=C3)Cl)C4=CN=C(N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1(C2=C(C=CC(=C2)OC)N=C(C1=O)C3=CC=C(C=C3)Cl)C4=CN=C(N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24ClN3O3/c1-33(26-19-25(40-2)17-18-28(26)36-29(30(33)38)21-13-15-23(34)16-14-21)27-20-35-31(22-9-5-3-6-10-22)37(32(27)39)24-11-7-4-8-12-24/h3-20H,1-2H3