1-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-oxo-2-(propylcarbamoylamino)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-oxo-2-(propylcarbamoylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-(propylcarbamoylamino)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCCC2=C(C=CC=C21)C(=O)NC(C)C

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCCC2=C(C=CC=C21)C(=O)NC(C)C

InChI

InChI=1S/C19H28N4O3/c1-4-10-20-19(26)22-17(24)12-23-11-6-8-14-15(7-5-9-16(14)23)18(25)21-13(2)3/h5,7,9,13H,4,6,8,10-12H2,1-3H3,(H,21,25)(H2,20,22,24,26)