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

Systemtic Name: 7-azanyl-6-(5-chloranylthiophen-2-yl)-4-(3-methoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Openeye Name: 7-amino-6-(5-chloro-2-thienyl)-4-(3-methoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 7-amino-6-(5-chloro-2-thiophenyl)-4-(3-methoxyphenyl)-1,3-dimethyl-5-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 7-amino-6-(5-chlorothiophen-2-yl)-4-(3-methoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 7-amino-6-(5-chloro-2-thienyl)-4-(3-methoxyphenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)carbostyril Formula: C26H23ClN4O2S MolecularWeight: 491.00442

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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)OC

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)OC

InChI

InChI=1S/C26H23ClN4O2S/c1-14-22(15-6-5-7-16(10-15)33-4)24-18(31(3)26(14)32)11-17(28)23(20-8-9-21(27)34-20)25(24)19-12-29-13-30(19)2/h5-13H,28H2,1-4H3