2-azanyl-4-(1,3-benzodioxol-4-yl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-4-yl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-4-yl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-4-yl)-6-(2-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-4-yl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-4-yl)-6-(2-methoxyphenyl)nicotinonitrile Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=C(C(=C2)C3=C4C(=CC=C3)OCO4)C#N)N

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=C(C(=C2)C3=C4C(=CC=C3)OCO4)C#N)N

InChI

InChI=1S/C20H15N3O3/c1-24-17-7-3-2-5-13(17)16-9-14(15(10-21)20(22)23-16)12-6-4-8-18-19(12)26-11-25-18/h2-9H,11H2,1H3,(H2,22,23)