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

Systemtic Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-naphthalen-1-yl-1H-quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(1-naphthyl)-1H-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-4-(1-naphthalenyl)-1H-quinolin-2-one IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-naphthalen-1-yl-1H-quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(1-naphthyl)carbostyril Formula: C30H22ClN3O2 MolecularWeight: 491.96758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)NC(=O)C=C4C5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)NC(=O)C=C4C5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C30H22ClN3O2/c1-34-18-32-17-28(34)30(36,20-9-12-22(31)13-10-20)21-11-14-27-26(15-21)25(16-29(35)33-27)24-8-4-6-19-5-2-3-7-23(19)24/h2-18,36H,1H3,(H,33,35)