N-[3-(cyclopropylcarbonylamino)phenyl]-2-[(4-ethoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-[(4-ethoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(4-ethoxyanilino)pyridine-3-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-(4-ethoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(4-ethoxyanilino)pyridine-3-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(p-phenetidino)nicotinamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H24N4O3/c1-2-31-20-12-10-17(11-13-20)26-22-21(7-4-14-25-22)24(30)28-19-6-3-5-18(15-19)27-23(29)16-8-9-16/h3-7,10-16H,2,8-9H2,1H3,(H,25,26)(H,27,29)(H,28,30)