2-azanyl-4-(2-chloranyl-7-methyl-quinolin-3-yl)-6-(4-chlorophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-7-methyl-quinolin-3-yl)-6-(4-chlorophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-7-methyl-3-quinolyl)-6-(4-chlorophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-7-methyl-3-quinolinyl)-6-(4-chlorophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chloro-7-methylquinolin-3-yl)-6-(4-chlorophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-7-methyl-3-quinolyl)-6-(4-chlorophenyl)nicotinonitrile Formula: C22H14Cl2N4 MolecularWeight: 405.27936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C3=CC(=NC(=C3C#N)N)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C3=CC(=NC(=C3C#N)N)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N4/c1-12-2-3-14-9-17(21(24)27-19(14)8-12)16-10-20(28-22(26)18(16)11-25)13-4-6-15(23)7-5-13/h2-10H,1H3,(H2,26,28)