N-[2-[di(propan-2-yl)amino]ethyl]-2-[(4-methoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(4-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(4-methoxyanilino)pyridine-3-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(p-anisidino)nicotinamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=C(N=CC=C1)NC2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1=C(N=CC=C1)NC2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C21H30N4O2/c1-15(2)25(16(3)4)14-13-23-21(26)19-7-6-12-22-20(19)24-17-8-10-18(27-5)11-9-17/h6-12,15-16H,13-14H2,1-5H3,(H,22,24)(H,23,26)