N-(2-aminophenyl)-5-[[(4-cyanophenyl)carbamoyl-(3-oxidanylpropyl)amino]methyl]pyridine-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[[(4-cyanophenyl)carbamoyl-(3-oxidanylpropyl)amino]methyl]pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[[(4-cyanophenyl)carbamoyl-(3-hydroxypropyl)amino]methyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[[[(4-cyanoanilino)-oxomethyl]-(3-hydroxypropyl)amino]methyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[[(4-cyanophenyl)carbamoyl-(3-hydroxypropyl)amino]methyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[[(4-cyanophenyl)carbamoyl-(3-hydroxypropyl)amino]methyl]picolinamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=NC=C(C=C2)CN(CCCO)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=NC=C(C=C2)CN(CCCO)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H24N6O3/c25-14-17-6-9-19(10-7-17)28-24(33)30(12-3-13-31)16-18-8-11-22(27-15-18)23(32)29-21-5-2-1-4-20(21)26/h1-2,4-11,15,31H,3,12-13,16,26H2,(H,28,33)(H,29,32)