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

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-oxidanyl-(3-propylimidazol-4-yl)methyl]-1H-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-propylimidazol-4-yl)methyl]-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-propyl-4-imidazolyl)methyl]-1H-quinolin-2-one IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-propylimidazol-4-yl)methyl]-1H-quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-propylimidazol-4-yl)methyl]carbostyril Formula: C28H23Cl2N3O2 MolecularWeight: 504.40712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)NC(=O)C=C4C5=CC(=CC=C5)Cl)O

Isomeric SMILES

CCCN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)NC(=O)C=C4C5=CC(=CC=C5)Cl)O

InChI

InChI=1S/C28H23Cl2N3O2/c1-2-12-33-17-31-16-26(33)28(35,19-6-9-21(29)10-7-19)20-8-11-25-24(14-20)23(15-27(34)32-25)18-4-3-5-22(30)13-18/h3-11,13-17,35H,2,12H2,1H3,(H,32,34)