2-[5-[(2-aminophenyl)carbamoyl]pyridin-2-yl]-2-oxidanyl-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[5-[(2-aminophenyl)carbamoyl]pyridin-2-yl]-2-oxidanyl-N,N'-diphenyl-propanediamide Openeye Name: 2-[5-[(2-aminophenyl)carbamoyl]-2-pyridyl]-2-hydroxy-N,N'-diphenyl-propanediamide CAS Name: 2-[5-[(2-aminoanilino)-oxomethyl]-2-pyridinyl]-2-hydroxy-N,N'-diphenylpropanediamide IUPAC Name: 2-[5-[(2-aminophenyl)carbamoyl]pyridin-2-yl]-2-hydroxy-N,N'-diphenylpropanediamide Traditional Name: 2-[5-[(2-aminophenyl)carbamoyl]-2-pyridyl]-2-hydroxy-N,N'-diphenyl-malonamide Formula: C27H23N5O4 MolecularWeight: 481.50262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C2=NC=C(C=C2)C(=O)NC3=CC=CC=C3N)(C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(C2=NC=C(C=C2)C(=O)NC3=CC=CC=C3N)(C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C27H23N5O4/c28-21-13-7-8-14-22(21)32-24(33)18-15-16-23(29-17-18)27(36,25(34)30-19-9-3-1-4-10-19)26(35)31-20-11-5-2-6-12-20/h1-17,36H,28H2,(H,30,34)(H,31,35)(H,32,33)