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

Systemtic Name: 3-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-(cyclopropylmethyl)quinolin-2-one Openeye Name: 3-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-(cyclopropylmethyl)quinolin-2-one CAS Name: 3-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-1-(cyclopropylmethyl)-2-quinolinone IUPAC Name: 3-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-(cyclopropylmethyl)quinolin-2-one Traditional Name: 3-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-(cyclopropylmethyl)carbostyril Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=CC=CC=C4N(C3=O)CC5CC5)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=CC=CC=C4N(C3=O)CC5CC5)O

InChI

InChI=1S/C24H22ClN3O2/c1-27-15-26-13-22(27)24(30,18-8-10-19(25)11-9-18)20-12-17-4-2-3-5-21(17)28(23(20)29)14-16-6-7-16/h2-5,8-13,15-16,30H,6-7,14H2,1H3