N-(2-aminophenyl)-5-[[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(2-hydroxyethyl)amino]methyl]pyridine-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(2-hydroxyethyl)amino]methyl]pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(2-hydroxyethyl)amino]methyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-(2-hydroxyethyl)amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(2-hydroxyethyl)amino]methyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl(2-hydroxyethyl)amino]methyl]picolinamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)N(CCO)CC3=CN=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)N(CCO)CC3=CN=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C24H25N5O5/c25-18-3-1-2-4-19(18)28-23(31)20-7-5-16(14-26-20)15-29(9-10-30)24(32)27-17-6-8-21-22(13-17)34-12-11-33-21/h1-8,13-14,30H,9-12,15,25H2,(H,27,32)(H,28,31)