6-[(5-chloranylthiophen-2-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-chlorophenyl)-1H-quinolin-2-one

Systemtic Name: 6-[(5-chloranylthiophen-2-yl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-4-(3-chlorophenyl)-1H-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(5-chloro-2-thienyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1H-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(5-chloro-2-thiophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-1H-quinolin-2-one IUPAC Name: 4-(3-chlorophenyl)-6-[(5-chlorothiophen-2-yl)-hydroxy-(3-methylimidazol-4-yl)methyl]-1H-quinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(5-chloro-2-thienyl)-hydroxy-(3-methylimidazol-4-yl)methyl]carbostyril Formula: C24H17Cl2N3O2S MolecularWeight: 482.38168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)NC(=O)C=C3C4=CC(=CC=C4)Cl)(C5=CC=C(S5)Cl)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)NC(=O)C=C3C4=CC(=CC=C4)Cl)(C5=CC=C(S5)Cl)O

InChI

InChI=1S/C24H17Cl2N3O2S/c1-29-13-27-12-20(29)24(31,21-7-8-22(26)32-21)15-5-6-19-18(10-15)17(11-23(30)28-19)14-3-2-4-16(25)9-14/h2-13,31H,1H3,(H,28,30)