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

Systemtic Name: 6-[azanyl-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(6-methylpyridin-2-yl)quinolin-2-one Openeye Name: 6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(6-methyl-2-pyridyl)quinolin-2-one CAS Name: 6-[amino-(4-chlorophenyl)-(3-methyl-4-imidazolyl)methyl]-1-methyl-4-(6-methyl-2-pyridinyl)-2-quinolinone IUPAC Name: 6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(6-methylpyridin-2-yl)quinolin-2-one Traditional Name: 6-[amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-1-methyl-4-(6-methyl-2-pyridyl)carbostyril Formula: C27H24ClN5O MolecularWeight: 469.96536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)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=CC(=N1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)N)C

InChI

InChI=1S/C27H24ClN5O/c1-17-5-4-6-23(31-17)21-14-26(34)33(3)24-12-9-19(13-22(21)24)27(29,25-15-30-16-32(25)2)18-7-10-20(28)11-8-18/h4-16H,29H2,1-3H3