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

Systemtic Name: 7-azanyl-4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-5-(3-methylimidazol-4-yl)-6-(6-methylpyridin-3-yl)quinolin-2-one Openeye Name: 7-amino-4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-5-(3-methylimidazol-4-yl)-6-(6-methyl-3-pyridyl)quinolin-2-one CAS Name: 7-amino-4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-5-(3-methyl-4-imidazolyl)-6-(6-methyl-3-pyridinyl)-2-quinolinone IUPAC Name: 7-amino-4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-5-(3-methylimidazol-4-yl)-6-(6-methylpyridin-3-yl)quinolin-2-one Traditional Name: 7-amino-4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-5-(3-methylimidazol-4-yl)-6-(6-methyl-3-pyridyl)carbostyril Formula: C30H28ClN5O MolecularWeight: 510.02922

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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)N3CC5CC5)C)C6=CC(=CC=C6)Cl)N

Isomeric SMILES

CC1=NC=C(C=C1)C2=C(C=C3C(=C2C4=CN=CN4C)C(=C(C(=O)N3CC5CC5)C)C6=CC(=CC=C6)Cl)N

InChI

InChI=1S/C30H28ClN5O/c1-17-7-10-21(13-34-17)27-23(32)12-24-28(29(27)25-14-33-16-35(25)3)26(20-5-4-6-22(31)11-20)18(2)30(37)36(24)15-19-8-9-19/h4-7,10-14,16,19H,8-9,15,32H2,1-3H3