7-azanyl-6-(5-chloranylthiophen-2-yl)-4-(3-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one

Systemtic Name: 7-azanyl-6-(5-chloranylthiophen-2-yl)-4-(3-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Openeye Name: 7-amino-4-(3-chlorophenyl)-6-(5-chloro-2-thienyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 7-amino-4-(3-chlorophenyl)-6-(5-chloro-2-thiophenyl)-1,3-dimethyl-5-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 7-amino-4-(3-chlorophenyl)-6-(5-chlorothiophen-2-yl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 7-amino-4-(3-chlorophenyl)-6-(5-chloro-2-thienyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)carbostyril Formula: C25H20Cl2N4OS MolecularWeight: 495.4235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(C=C2N(C1=O)C)N)C3=CC=C(S3)Cl)C4=CN=CN4C)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=C(C2=C(C(=C(C=C2N(C1=O)C)N)C3=CC=C(S3)Cl)C4=CN=CN4C)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H20Cl2N4OS/c1-13-21(14-5-4-6-15(26)9-14)23-17(31(3)25(13)32)10-16(28)22(19-7-8-20(27)33-19)24(23)18-11-29-12-30(18)2/h4-12H,28H2,1-3H3