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

Systemtic Name: 2-azanyl-6-(3,4-dimethoxyphenyl)-4-pyridin-4-yl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(4-pyridyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-pyridin-4-yl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-pyridin-4-ylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(4-pyridyl)nicotinonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c1-24-17-4-3-13(9-18(17)25-2)16-10-14(12-5-7-22-8-6-12)15(11-20)19(21)23-16/h3-10H,1-2H3,(H2,21,23)