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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=CC=CC=C3N(C2=O)C)C4=CN=C5C=CC(=CC5=C4C6=CC(=CC=C6)Cl)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=CC=CC=C3N(C2=O)C)C4=CN=C5C=CC(=CC5=C4C6=CC(=CC=C6)Cl)O

InChI

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