5-[1-(aminocarbonylamino)-4-(2-methoxyphenyl)-5-morpholin-4-yl-pentyl]-N-(2-aminophenyl)pyridine-2-carboxamide

Systemtic Name: 5-[1-(aminocarbonylamino)-4-(2-methoxyphenyl)-5-morpholin-4-yl-pentyl]-N-(2-aminophenyl)pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[4-(2-methoxyphenyl)-5-morpholino-1-ureido-pentyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[1-(carbamoylamino)-4-(2-methoxyphenyl)-5-(4-morpholinyl)pentyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[1-(carbamoylamino)-4-(2-methoxyphenyl)-5-morpholin-4-ylpentyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[4-(2-methoxyphenyl)-5-morpholino-1-ureido-pentyl]picolinamide Formula: C29H36N6O4 MolecularWeight: 532.63394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCC(C2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)N)CN4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1C(CCC(C2=CN=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)N)CN4CCOCC4

InChI

InChI=1S/C29H36N6O4/c1-38-27-9-5-2-6-22(27)21(19-35-14-16-39-17-15-35)11-12-24(34-29(31)37)20-10-13-26(32-18-20)28(36)33-25-8-4-3-7-23(25)30/h2-10,13,18,21,24H,11-12,14-17,19,30H2,1H3,(H,33,36)(H3,31,34,37)