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

Systemtic Name: N-(2-aminophenyl)-5-[[(4-dimethylaminophenyl)carbamoyl-(3-morpholin-4-ylpropyl)amino]methyl]pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(4-dimethylaminophenyl)carbamoyl-(3-morpholinopropyl)amino]methyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[[[4-(dimethylamino)anilino]-oxomethyl]-[3-(4-morpholinyl)propyl]amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(4-dimethylaminophenyl)carbamoyl-(3-morpholin-4-ylpropyl)amino]methyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(4-dimethylaminophenyl)carbamoyl-(3-morpholinopropyl)amino]methyl]picolinamide Formula: C29H37N7O3 MolecularWeight: 531.64918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)N(CCCN2CCOCC2)CC3=CN=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)N(CCCN2CCOCC2)CC3=CN=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C29H37N7O3/c1-34(2)24-11-9-23(10-12-24)32-29(38)36(15-5-14-35-16-18-39-19-17-35)21-22-8-13-27(31-20-22)28(37)33-26-7-4-3-6-25(26)30/h3-4,6-13,20H,5,14-19,21,30H2,1-2H3,(H,32,38)(H,33,37)