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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN5O/c1-16-6-7-19(13-30-16)26(28,24-14-29-15-32(24)2)18-8-9-23-22(11-18)21(12-25(33)31-23)17-4-3-5-20(27)10-17/h3-15H,28H2,1-2H3,(H,31,33)