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2-(aminocarbonylamino)-3-methyl-N-(2-quinolin-8-ylethyl)butanamide

2-(aminocarbonylamino)-3-methyl-N-(2-quinolin-8-ylethyl)butanamide

Systemtic Name:2-(aminocarbonylamino)-3-methyl-N-(2-quinolin-8-ylethyl)butanamide
Openeye Name:3-methyl-N-[2-(8-quinolyl)ethyl]-2-ureido-butanamide
CAS Name:2-(carbamoylamino)-3-methyl-N-[2-(8-quinolinyl)ethyl]butanamide
IUPAC Name:2-(carbamoylamino)-3-methyl-N-(2-quinolin-8-ylethyl)butanamide
Traditional Name:3-methyl-N-[2-(8-quinolyl)ethyl]-2-ureido-butyramide
Formula: C17H22N4O2
MolecularWeight: 314.38218
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC(=O)N


Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC(=O)N


InChI

InChI=1S/C17H22N4O2/c1-11(2)14(21-17(18)23)16(22)20-10-8-13-6-3-5-12-7-4-9-19-15(12)13/h3-7,9,11,14H,8,10H2,1-2H3,(H,20,22)(H3,18,21,23)


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