2-(1,3-benzodioxol-5-ylamino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-(1,3-benzodioxol-5-ylamino)-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-6-(4-methoxyphenyl)nicotinonitrile Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NC3=CC4=C(C=C3)OCO4

InChI

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