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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=CN=CN5C)N

Isomeric SMILES

CC1=NC=C(C=C1)C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=CN=CN5C)N

InChI

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