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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC4=C(C=C3)OCO4

InChI

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