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

Systemtic Name: 6-[(6-chloranylpyridin-3-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-chlorophenyl)-1-(cyclopropylmethyl)quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(6-chloro-3-pyridyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-(cyclopropylmethyl)quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(6-chloro-3-pyridinyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-1-(cyclopropylmethyl)-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[(6-chloropyridin-3-yl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-(cyclopropylmethyl)quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(6-chloro-3-pyridyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1-(cyclopropylmethyl)carbostyril Formula: C29H24Cl2N4O2 MolecularWeight: 531.43246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)CC5CC5)(C6=CN=C(C=C6)Cl)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)CC5CC5)(C6=CN=C(C=C6)Cl)O

InChI

InChI=1S/C29H24Cl2N4O2/c1-34-17-32-15-26(34)29(37,21-8-10-27(31)33-14-21)20-7-9-25-24(12-20)23(19-3-2-4-22(30)11-19)13-28(36)35(25)16-18-5-6-18/h2-4,7-15,17-18,37H,5-6,16H2,1H3