3-(cyclohexylcarbamoylamino)-N-quinolin-2-yl-propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-quinolin-2-yl-propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(2-quinolyl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-quinolinyl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-quinolin-2-ylpropanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2-quinolyl)propionamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=NC3=CC=CC=C3C=C2

InChI

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