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

Systemtic Name: 2-[2-azanyl-4-(2-chloranyl-7-methyl-quinolin-3-yl)-6-(4-methoxyphenyl)pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolyl)-6-(4-methoxyphenyl)-3-pyridyl]acetonitrile CAS Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolinyl)-6-(4-methoxyphenyl)-3-pyridinyl]acetonitrile IUPAC Name: 2-[2-amino-4-(2-chloro-7-methylquinolin-3-yl)-6-(4-methoxyphenyl)pyridin-3-yl]acetonitrile Traditional Name: 2-[2-amino-4-(2-chloro-7-methyl-3-quinolyl)-6-(4-methoxyphenyl)-3-pyridyl]acetonitrile Formula: C24H19ClN4O MolecularWeight: 414.88686

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O/c1-14-3-4-16-12-20(23(25)28-21(16)11-14)19-13-22(29-24(27)18(19)9-10-26)15-5-7-17(30-2)8-6-15/h3-8,11-13H,9H2,1-2H3,(H2,27,29)