2-azanyl-4-isoquinolin-4-yl-6-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-isoquinolin-4-yl-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-isoquinolyl)-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-isoquinolinyl)-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-isoquinolin-4-yl-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-isoquinolyl)-6-(4-methoxyphenyl)nicotinonitrile Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CN=CC4=CC=CC=C43)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CN=CC4=CC=CC=C43)C#N)N

InChI

InChI=1S/C22H16N4O/c1-27-16-8-6-14(7-9-16)21-10-18(19(11-23)22(24)26-21)20-13-25-12-15-4-2-3-5-17(15)20/h2-10,12-13H,1H3,(H2,24,26)