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

Systemtic Name: 6-azanyl-4-(3-chlorophenyl)-1-methyl-3-(3-methylimidazol-4-yl)-5-(6-methylpyridin-3-yl)quinolin-2-one Openeye Name: 6-amino-4-(3-chlorophenyl)-1-methyl-3-(3-methylimidazol-4-yl)-5-(6-methyl-3-pyridyl)quinolin-2-one CAS Name: 6-amino-4-(3-chlorophenyl)-1-methyl-3-(3-methyl-4-imidazolyl)-5-(6-methyl-3-pyridinyl)-2-quinolinone IUPAC Name: 6-amino-4-(3-chlorophenyl)-1-methyl-3-(3-methylimidazol-4-yl)-5-(6-methylpyridin-3-yl)quinolin-2-one Traditional Name: 6-amino-4-(3-chlorophenyl)-1-methyl-3-(3-methylimidazol-4-yl)-5-(6-methyl-3-pyridyl)carbostyril Formula: C26H22ClN5O MolecularWeight: 455.93878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=C(C=CC3=C2C(=C(C(=O)N3C)C4=CN=CN4C)C5=CC(=CC=C5)Cl)N

Isomeric SMILES

CC1=NC=C(C=C1)C2=C(C=CC3=C2C(=C(C(=O)N3C)C4=CN=CN4C)C5=CC(=CC=C5)Cl)N

InChI

InChI=1S/C26H22ClN5O/c1-15-7-8-17(12-30-15)22-19(28)9-10-20-24(22)23(16-5-4-6-18(27)11-16)25(26(33)32(20)3)21-13-29-14-31(21)2/h4-14H,28H2,1-3H3