4-[[4-(3-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-6-yl]-(3-methylimidazol-4-yl)-oxidanyl-methyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[[4-(3-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-6-yl]-(3-methylimidazol-4-yl)-oxidanyl-methyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[4-(3-chlorophenyl)-1-methyl-2-oxo-6-quinolyl]-hydroxy-(3-methylimidazol-4-yl)methyl]-N-(3-pyridyl)benzamide CAS Name: 4-[[4-(3-chlorophenyl)-1-methyl-2-oxo-6-quinolinyl]-hydroxy-(3-methyl-4-imidazolyl)methyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[4-(3-chlorophenyl)-1-methyl-2-oxoquinolin-6-yl]-hydroxy-(3-methylimidazol-4-yl)methyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[4-(3-chlorophenyl)-2-keto-1-methyl-6-quinolyl]-hydroxy-(3-methylimidazol-4-yl)methyl]-N-(3-pyridyl)benzamide Formula: C33H26ClN5O3 MolecularWeight: 576.04424

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)(C4=CC5=C(C=C4)N(C(=O)C=C5C6=CC(=CC=C6)Cl)C)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)(C4=CC5=C(C=C4)N(C(=O)C=C5C6=CC(=CC=C6)Cl)C)O

InChI

InChI=1S/C33H26ClN5O3/c1-38-20-36-19-30(38)33(42,23-10-8-21(9-11-23)32(41)37-26-7-4-14-35-18-26)24-12-13-29-28(16-24)27(17-31(40)39(29)2)22-5-3-6-25(34)15-22/h3-20,42H,1-2H3,(H,37,41)