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3-(cyclohexylcarbamoylamino)-N-(2-quinolin-8-ylethyl)propanamide

3-(cyclohexylcarbamoylamino)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name:3-(cyclohexylcarbamoylamino)-N-(2-quinolin-8-ylethyl)propanamide
Openeye Name:3-(cyclohexylcarbamoylamino)-N-[2-(8-quinolyl)ethyl]propanamide
CAS Name:3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(8-quinolinyl)ethyl]propanamide
IUPAC Name:3-(cyclohexylcarbamoylamino)-N-(2-quinolin-8-ylethyl)propanamide
Traditional Name:3-(cyclohexylcarbamoylamino)-N-[2-(8-quinolyl)ethyl]propionamide
Formula: C21H28N4O2
MolecularWeight: 368.47262
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=CC=CC3=C2N=CC=C3


Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCCC2=CC=CC3=C2N=CC=C3


InChI

InChI=1S/C21H28N4O2/c26-19(12-15-24-21(27)25-18-9-2-1-3-10-18)22-14-11-17-7-4-6-16-8-5-13-23-20(16)17/h4-8,13,18H,1-3,9-12,14-15H2,(H,22,26)(H2,24,25,27)


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