5-[1-(aminocarbonylamino)-4-morpholin-4-yl-6-phenyl-hexyl]-N-(2-aminophenyl)pyridine-2-carboxamide

Systemtic Name: 5-[1-(aminocarbonylamino)-4-morpholin-4-yl-6-phenyl-hexyl]-N-(2-aminophenyl)pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-(4-morpholino-6-phenyl-1-ureido-hexyl)pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[1-(carbamoylamino)-4-(4-morpholinyl)-6-phenylhexyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[1-(carbamoylamino)-4-morpholin-4-yl-6-phenylhexyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-(4-morpholino-6-phenyl-1-ureido-hexyl)picolinamide Formula: C29H36N6O3 MolecularWeight: 516.63454

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CCC2=CC=CC=C2)CCC(C3=CN=C(C=C3)C(=O)NC4=CC=CC=C4N)NC(=O)N

Isomeric SMILES

C1COCCN1C(CCC2=CC=CC=C2)CCC(C3=CN=C(C=C3)C(=O)NC4=CC=CC=C4N)NC(=O)N

InChI

InChI=1S/C29H36N6O3/c30-24-8-4-5-9-26(24)33-28(36)27-14-11-22(20-32-27)25(34-29(31)37)15-13-23(35-16-18-38-19-17-35)12-10-21-6-2-1-3-7-21/h1-9,11,14,20,23,25H,10,12-13,15-19,30H2,(H,33,36)(H3,31,34,37)