4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-oxidanyl-quinolin-3-yl-methyl]quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-oxidanyl-quinolin-3-yl-methyl]quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-(3-quinolyl)methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methyl-4-imidazolyl)-(3-quinolinyl)methyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-quinolin-3-ylmethyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[hydroxy-(3-methylimidazol-4-yl)-(3-quinolyl)methyl]-1-methyl-carbostyril Formula: C30H23ClN4O2 MolecularWeight: 506.98222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=CC6=CC=CC=C6N=C5)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=CC6=CC=CC=C6N=C5)O

InChI

InChI=1S/C30H23ClN4O2/c1-34-18-32-17-28(34)30(37,22-12-20-6-3-4-9-26(20)33-16-22)21-10-11-27-25(14-21)24(15-29(36)35(27)2)19-7-5-8-23(31)13-19/h3-18,37H,1-2H3