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4-(cyclohexylcarbamoylamino)-N-(2-quinolin-8-ylethyl)butanamide

4-(cyclohexylcarbamoylamino)-N-(2-quinolin-8-ylethyl)butanamide

Systemtic Name:4-(cyclohexylcarbamoylamino)-N-(2-quinolin-8-ylethyl)butanamide
Openeye Name:4-(cyclohexylcarbamoylamino)-N-[2-(8-quinolyl)ethyl]butanamide
CAS Name:4-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(8-quinolinyl)ethyl]butanamide
IUPAC Name:4-(cyclohexylcarbamoylamino)-N-(2-quinolin-8-ylethyl)butanamide
Traditional Name:4-(cyclohexylcarbamoylamino)-N-[2-(8-quinolyl)ethyl]butyramide
Formula: C22H30N4O2
MolecularWeight: 382.4992
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H30N4O2/c27-20(12-6-15-25-22(28)26-19-10-2-1-3-11-19)23-16-13-18-8-4-7-17-9-5-14-24-21(17)18/h4-5,7-9,14,19H,1-3,6,10-13,15-16H2,(H,23,27)(H2,25,26,28)


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