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

Systemtic Name: 2-azanyl-6-(4-methoxyphenyl)-4-pyridin-2-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-methoxyphenyl)-4-(2-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methoxyphenyl)-4-(2-pyridinyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-methoxyphenyl)-4-pyridin-2-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-methoxyphenyl)-4-(2-pyridyl)nicotinonitrile Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=N3)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=N3)C#N)N

InChI

InChI=1S/C18H14N4O/c1-23-13-7-5-12(6-8-13)17-10-14(15(11-19)18(20)22-17)16-4-2-3-9-21-16/h2-10H,1H3,(H2,20,22)