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

Systemtic Name: 7-azanyl-4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-5-(3-methylimidazol-4-yl)-6-pyridin-3-yl-quinolin-2-one Openeye Name: 7-amino-4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-5-(3-methylimidazol-4-yl)-6-(3-pyridyl)quinolin-2-one CAS Name: 7-amino-4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-5-(3-methyl-4-imidazolyl)-6-(3-pyridinyl)-2-quinolinone IUPAC Name: 7-amino-4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-5-(3-methylimidazol-4-yl)-6-pyridin-3-ylquinolin-2-one Traditional Name: 7-amino-4-(3-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-5-(3-methylimidazol-4-yl)-6-(3-pyridyl)carbostyril Formula: C29H26ClN5O MolecularWeight: 496.00264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(C=C2N(C1=O)CC3CC3)N)C4=CN=CC=C4)C5=CN=CN5C)C6=CC(=CC=C6)Cl

Isomeric SMILES

CC1=C(C2=C(C(=C(C=C2N(C1=O)CC3CC3)N)C4=CN=CC=C4)C5=CN=CN5C)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C29H26ClN5O/c1-17-25(19-5-3-7-21(30)11-19)27-23(35(29(17)36)15-18-8-9-18)12-22(31)26(20-6-4-10-32-13-20)28(27)24-14-33-16-34(24)2/h3-7,10-14,16,18H,8-9,15,31H2,1-2H3