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

Systemtic Name: 2-[5-[(2-aminophenyl)carbamoyl]pyridin-2-yl]-N,N'-diphenyl-propanediamide Openeye Name: 2-[5-[(2-aminophenyl)carbamoyl]-2-pyridyl]-N,N'-diphenyl-propanediamide CAS Name: 2-[5-[(2-aminoanilino)-oxomethyl]-2-pyridinyl]-N,N'-diphenylpropanediamide IUPAC Name: 2-[5-[(2-aminophenyl)carbamoyl]pyridin-2-yl]-N,N'-diphenylpropanediamide Traditional Name: 2-[5-[(2-aminophenyl)carbamoyl]-2-pyridyl]-N,N'-diphenyl-malonamide Formula: C27H23N5O3 MolecularWeight: 465.50322

Click to see the large picture

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

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

InChI

InChI=1S/C27H23N5O3/c28-21-13-7-8-14-22(21)32-25(33)18-15-16-23(29-17-18)24(26(34)30-19-9-3-1-4-10-19)27(35)31-20-11-5-2-6-12-20/h1-17,24H,28H2,(H,30,34)(H,31,35)(H,32,33)