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

Systemtic Name: 6-[(5-chloranylthiophen-2-yl)-imidazol-1-yl-methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(5-chloro-2-thienyl)-imidazol-1-yl-methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(5-chloro-2-thiophenyl)-(1-imidazolyl)methyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[(5-chlorothiophen-2-yl)-imidazol-1-ylmethyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(5-chloro-2-thienyl)-imidazol-1-yl-methyl]-1-methyl-carbostyril Formula: C24H17Cl2N3OS MolecularWeight: 466.38228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CC=C(S3)Cl)N4C=CN=C4)C(=CC1=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CC=C(S3)Cl)N4C=CN=C4)C(=CC1=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H17Cl2N3OS/c1-28-20-6-5-16(24(29-10-9-27-14-29)21-7-8-22(26)31-21)12-19(20)18(13-23(28)30)15-3-2-4-17(25)11-15/h2-14,24H,1H3