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

Systemtic Name: 6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-(cyclopropylmethyl)-4-(3-ethynylphenyl)quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-(cyclopropylmethyl)-4-(3-ethynylphenyl)quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-1-(cyclopropylmethyl)-4-(3-ethynylphenyl)-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-(cyclopropylmethyl)-4-(3-ethynylphenyl)quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-(cyclopropylmethyl)-4-(3-ethynylphenyl)carbostyril Formula: C32H26ClN3O2 MolecularWeight: 520.02074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC(=C5)C#C)CC6CC6)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC(=C5)C#C)CC6CC6)O

InChI

InChI=1S/C32H26ClN3O2/c1-3-21-5-4-6-23(15-21)27-17-31(37)36(19-22-7-8-22)29-14-11-25(16-28(27)29)32(38,30-18-34-20-35(30)2)24-9-12-26(33)13-10-24/h1,4-6,9-18,20,22,38H,7-8,19H2,2H3