3-(cyclohexylcarbamoylamino)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-quinolin-8-yl-propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(8-quinolyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(8-quinolinyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-quinolin-8-ylpropanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(8-quinolyl)propionamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H24N4O2/c24-17(11-13-21-19(25)22-15-8-2-1-3-9-15)23-16-10-4-6-14-7-5-12-20-18(14)16/h4-7,10,12,15H,1-3,8-9,11,13H2,(H,23,24)(H2,21,22,25)