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

Systemtic Name: 2-[2-azanyl-4-(2-chloranyl-7-methyl-quinolin-3-yl)-6-phenyl-pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolyl)-6-phenyl-3-pyridyl]acetonitrile CAS Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolinyl)-6-phenyl-3-pyridinyl]acetonitrile IUPAC Name: 2-[2-amino-4-(2-chloro-7-methylquinolin-3-yl)-6-phenylpyridin-3-yl]acetonitrile Traditional Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolyl)-6-phenyl-3-pyridyl]acetonitrile Formula: C23H17ClN4 MolecularWeight: 384.86088

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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=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4/c1-14-7-8-16-12-19(22(24)27-20(16)11-14)18-13-21(15-5-3-2-4-6-15)28-23(26)17(18)9-10-25/h2-8,11-13H,9H2,1H3,(H2,26,28)