N-(2-aminophenyl)-5-[[(2-methoxyphenyl)carbamoyl-(4-morpholin-4-ylbutyl)amino]methyl]pyridine-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[(2-methoxyphenyl)carbamoyl-(4-morpholin-4-ylbutyl)amino]methyl]pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(2-methoxyphenyl)carbamoyl-(4-morpholinobutyl)amino]methyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[[(2-methoxyanilino)-oxomethyl]-[4-(4-morpholinyl)butyl]amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(2-methoxyphenyl)carbamoyl-(4-morpholin-4-ylbutyl)amino]methyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(2-methoxyphenyl)carbamoyl-(4-morpholinobutyl)amino]methyl]picolinamide Formula: C29H36N6O4 MolecularWeight: 532.63394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N(CCCCN2CCOCC2)CC3=CN=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N(CCCCN2CCOCC2)CC3=CN=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

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