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

Systemtic Name: 2-azanyl-6-(3,4-dimethoxyphenyl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(2-ethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-(2-ethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dimethoxyphenyl)-4-o-phenetyl-nicotinonitrile Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H21N3O3/c1-4-28-19-8-6-5-7-15(19)16-12-18(25-22(24)17(16)13-23)14-9-10-20(26-2)21(11-14)27-3/h5-12H,4H2,1-3H3,(H2,24,25)