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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(2-methoxyanilino)pyridine-3-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-(2-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(2-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(o-anisidino)nicotinamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H22N4O3/c1-30-20-10-3-2-9-19(20)27-21-18(8-5-13-24-21)23(29)26-17-7-4-6-16(14-17)25-22(28)15-11-12-15/h2-10,13-15H,11-12H2,1H3,(H,24,27)(H,25,28)(H,26,29)