2-[2-azanyl-4-(2-chloranyl-7-methyl-quinolin-3-yl)-6-(4-methylphenyl)pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[2-azanyl-4-(2-chloranyl-7-methyl-quinolin-3-yl)-6-(4-methylphenyl)pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolyl)-6-(p-tolyl)-3-pyridyl]acetonitrile CAS Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolinyl)-6-(4-methylphenyl)-3-pyridinyl]acetonitrile IUPAC Name: 2-[2-amino-4-(2-chloro-7-methylquinolin-3-yl)-6-(4-methylphenyl)pyridin-3-yl]acetonitrile Traditional Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolyl)-6-(p-tolyl)-3-pyridyl]acetonitrile Formula: C24H19ClN4 MolecularWeight: 398.88746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(N=C4C=C(C=CC4=C3)C)Cl)CC#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=C(N=C4C=C(C=CC4=C3)C)Cl)CC#N)N

InChI

InChI=1S/C24H19ClN4/c1-14-3-6-16(7-4-14)22-13-19(18(9-10-26)24(27)29-22)20-12-17-8-5-15(2)11-21(17)28-23(20)25/h3-8,11-13H,9H2,1-2H3,(H2,27,29)