2-(phenylmethyl)-N-(pyridin-2-ylmethyl)-N'-quinolin-8-yl-propanediamide

Systemtic Name: 2-(phenylmethyl)-N-(pyridin-2-ylmethyl)-N'-quinolin-8-yl-propanediamide Openeye Name: 2-benzyl-N-(2-pyridylmethyl)-N'-(8-quinolyl)propanediamide CAS Name: 2-(phenylmethyl)-N-(2-pyridinylmethyl)-N'-(8-quinolinyl)propanediamide IUPAC Name: 2-benzyl-N-(pyridin-2-ylmethyl)-N'-quinolin-8-ylpropanediamide Traditional Name: 2-benzyl-N-(2-pyridylmethyl)-N'-(8-quinolyl)malonamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=N2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=N2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H22N4O2/c30-24(28-17-20-12-4-5-14-26-20)21(16-18-8-2-1-3-9-18)25(31)29-22-13-6-10-19-11-7-15-27-23(19)22/h1-15,21H,16-17H2,(H,28,30)(H,29,31)