6-[(3,4-dimethoxyphenyl)amino]-N-(4-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 6-[(3,4-dimethoxyphenyl)amino]-N-(4-methylphenyl)pyridine-3-carboxamide Openeye Name: 6-(3,4-dimethoxyanilino)-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 6-(3,4-dimethoxyanilino)-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 6-(3,4-dimethoxyanilino)-N-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: 6-(3,4-dimethoxyanilino)-N-(p-tolyl)nicotinamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN=C(C=C2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H21N3O3/c1-14-4-7-16(8-5-14)24-21(25)15-6-11-20(22-13-15)23-17-9-10-18(26-2)19(12-17)27-3/h4-13H,1-3H3,(H,22,23)(H,24,25)