2-(phenylcarbamoylamino)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 2-(phenylcarbamoylamino)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 2-(phenylcarbamoylamino)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 2-(phenylcarbamoylamino)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-15(24-21(27)25-18-10-3-2-4-11-18)20(26)23-14-12-17-8-5-7-16-9-6-13-22-19(16)17/h2-11,13,15H,12,14H2,1H3,(H,23,26)(H2,24,25,27)