5-[1-(aminocarbonylamino)-4-(4-cyanophenyl)-4-oxidanyl-butyl]-N-(2-aminophenyl)pyridine-2-carboxamide

Systemtic Name: 5-[1-(aminocarbonylamino)-4-(4-cyanophenyl)-4-oxidanyl-butyl]-N-(2-aminophenyl)pyridine-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[4-(4-cyanophenyl)-4-hydroxy-1-ureido-butyl]pyridine-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[1-(carbamoylamino)-4-(4-cyanophenyl)-4-hydroxybutyl]-2-pyridinecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[1-(carbamoylamino)-4-(4-cyanophenyl)-4-hydroxybutyl]pyridine-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[4-(4-cyanophenyl)-4-hydroxy-1-ureido-butyl]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)C(CCC(C3=CC=C(C=C3)C#N)O)NC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=NC=C(C=C2)C(CCC(C3=CC=C(C=C3)C#N)O)NC(=O)N

InChI

InChI=1S/C24H24N6O3/c25-13-15-5-7-16(8-6-15)22(31)12-11-19(30-24(27)33)17-9-10-21(28-14-17)23(32)29-20-4-2-1-3-18(20)26/h1-10,14,19,22,31H,11-12,26H2,(H,29,32)(H3,27,30,33)