N-propyl-2-(quinolin-8-ylcarbamoylamino)propanamide

Systemtic Name: N-propyl-2-(quinolin-8-ylcarbamoylamino)propanamide Openeye Name: N-propyl-2-(8-quinolylcarbamoylamino)propanamide CAS Name: 2-[[oxo-(8-quinolinylamino)methyl]amino]-N-propylpropanamide IUPAC Name: N-propyl-2-(quinolin-8-ylcarbamoylamino)propanamide Traditional Name: N-propyl-2-(8-quinolylcarbamoylamino)propionamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)NC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C16H20N4O2/c1-3-9-18-15(21)11(2)19-16(22)20-13-8-4-6-12-7-5-10-17-14(12)13/h4-8,10-11H,3,9H2,1-2H3,(H,18,21)(H2,19,20,22)