N-(2-aminophenyl)-5-[[3-morpholin-4-ylpropyl(pyridin-3-ylcarbamoyl)amino]methyl]pyridine-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[3-morpholin-4-ylpropyl(pyridin-3-ylcarbamoyl)amino]methyl]pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[3-morpholinopropyl(3-pyridylcarbamoyl)amino]methyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[3-(4-morpholinyl)propyl-[oxo-(3-pyridinylamino)methyl]amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[3-morpholin-4-ylpropyl(pyridin-3-ylcarbamoyl)amino]methyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[3-morpholinopropyl(3-pyridylcarbamoyl)amino]methyl]picolinamide Formula: C26H31N7O3 MolecularWeight: 489.56944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(CC2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1COCCN1CCCN(CC2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C26H31N7O3/c27-22-6-1-2-7-23(22)31-25(34)24-9-8-20(17-29-24)19-33(12-4-11-32-13-15-36-16-14-32)26(35)30-21-5-3-10-28-18-21/h1-3,5-10,17-18H,4,11-16,19,27H2,(H,30,35)(H,31,34)