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

Systemtic Name: 7-azanyl-4-(3-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-6-(6-methylpyridin-3-yl)quinolin-2-one Openeye Name: 7-amino-4-(3-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-6-(6-methyl-3-pyridyl)quinolin-2-one CAS Name: 7-amino-4-(3-chlorophenyl)-1,3-dimethyl-5-(3-methyl-4-imidazolyl)-6-(6-methyl-3-pyridinyl)-2-quinolinone IUPAC Name: 7-amino-4-(3-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-6-(6-methylpyridin-3-yl)quinolin-2-one Traditional Name: 7-amino-4-(3-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-6-(6-methyl-3-pyridyl)carbostyril Formula: C27H24ClN5O MolecularWeight: 469.96536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=C(C=C3C(=C2C4=CN=CN4C)C(=C(C(=O)N3C)C)C5=CC(=CC=C5)Cl)N

Isomeric SMILES

CC1=NC=C(C=C1)C2=C(C=C3C(=C2C4=CN=CN4C)C(=C(C(=O)N3C)C)C5=CC(=CC=C5)Cl)N

InChI

InChI=1S/C27H24ClN5O/c1-15-8-9-18(12-31-15)24-20(29)11-21-25(26(24)22-13-30-14-32(22)3)23(16(2)27(34)33(21)4)17-6-5-7-19(28)10-17/h5-14H,29H2,1-4H3