6-[azanyl-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(5-methylthiophen-2-yl)quinolin-2-one

Systemtic Name: 6-[azanyl-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(5-methylthiophen-2-yl)quinolin-2-one Openeye Name: 6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(5-methyl-2-thienyl)quinolin-2-one CAS Name: 6-[amino-(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-1-methyl-4-(5-methyl-2-thiophenyl)-2-quinolinone IUPAC Name: 6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(5-methylthiophen-2-yl)quinolin-2-one Traditional Name: 6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(5-methyl-2-thienyl)carbostyril Formula: C26H23ClN4OS MolecularWeight: 475.00502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)N)C

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)N)C

InChI

InChI=1S/C26H23ClN4OS/c1-16-4-11-23(33-16)21-13-25(32)31(3)22-10-7-18(12-20(21)22)26(28,24-14-29-15-30(24)2)17-5-8-19(27)9-6-17/h4-15H,28H2,1-3H3