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

Systemtic Name: 2-[2-azanyl-4-(2-chloranyl-7-methyl-quinolin-3-yl)-6-(2,4-dichlorophenyl)pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolyl)-6-(2,4-dichlorophenyl)-3-pyridyl]acetonitrile CAS Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolinyl)-6-(2,4-dichlorophenyl)-3-pyridinyl]acetonitrile IUPAC Name: 2-[2-amino-4-(2-chloro-7-methylquinolin-3-yl)-6-(2,4-dichlorophenyl)pyridin-3-yl]acetonitrile Traditional Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolyl)-6-(2,4-dichlorophenyl)-3-pyridyl]acetonitrile Formula: C23H15Cl3N4 MolecularWeight: 453.751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C3=CC(=NC(=C3CC#N)N)C4=C(C=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C3=CC(=NC(=C3CC#N)N)C4=C(C=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C23H15Cl3N4/c1-12-2-3-13-9-18(22(26)29-20(13)8-12)17-11-21(30-23(28)15(17)6-7-27)16-5-4-14(24)10-19(16)25/h2-5,8-11H,6H2,1H3,(H2,28,30)