5-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)amino]pyridine-3-carbonitrile Openeye Name: 5-(3,4-dimethoxyphenyl)-4-(4-methylanilino)pyridine-3-carbonitrile CAS Name: 5-(3,4-dimethoxyphenyl)-4-(4-methylanilino)-3-pyridinecarbonitrile IUPAC Name: 5-(3,4-dimethoxyphenyl)-4-(4-methylanilino)pyridine-3-carbonitrile Traditional Name: 5-(3,4-dimethoxyphenyl)-4-(p-toluidino)nicotinonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=NC=C2C#N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=NC=C2C#N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H19N3O2/c1-14-4-7-17(8-5-14)24-21-16(11-22)12-23-13-18(21)15-6-9-19(25-2)20(10-15)26-3/h4-10,12-13H,1-3H3,(H,23,24)