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

Systemtic Name: 3-[azanyl-(3-methylimidazol-4-yl)-(6-methylpyridin-3-yl)methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one Openeye Name: 3-[amino-(3-methylimidazol-4-yl)-(6-methyl-3-pyridyl)methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one CAS Name: 3-[amino-(3-methyl-4-imidazolyl)-(6-methyl-3-pyridinyl)methyl]-4-(3-chlorophenyl)-1-methyl-2-quinolinone IUPAC Name: 3-[amino-(3-methylimidazol-4-yl)-(6-methylpyridin-3-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one Traditional Name: 3-[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=CN=CN2C)(C3=C(C4=CC=CC=C4N(C3=O)C)C5=CC(=CC=C5)Cl)N

Isomeric SMILES

CC1=NC=C(C=C1)C(C2=CN=CN2C)(C3=C(C4=CC=CC=C4N(C3=O)C)C5=CC(=CC=C5)Cl)N

InChI

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