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

Systemtic Name: 2-[2-azanyl-4-(2-chloranyl-7-methyl-quinolin-3-yl)-6-(4-chlorophenyl)pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolyl)-6-(4-chlorophenyl)-3-pyridyl]acetonitrile CAS Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolinyl)-6-(4-chlorophenyl)-3-pyridinyl]acetonitrile IUPAC Name: 2-[2-amino-4-(2-chloro-7-methylquinolin-3-yl)-6-(4-chlorophenyl)pyridin-3-yl]acetonitrile Traditional Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolyl)-6-(4-chlorophenyl)-3-pyridyl]acetonitrile Formula: C23H16Cl2N4 MolecularWeight: 419.30594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N4/c1-13-2-3-15-11-19(22(25)28-20(15)10-13)18-12-21(14-4-6-16(24)7-5-14)29-23(27)17(18)8-9-26/h2-7,10-12H,8H2,1H3,(H2,27,29)