2-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-keto-1-methyl-2-(propylamino)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C16H21N3O3/c1-3-8-17-15(21)10(2)18-16(22)12-4-6-13-11(9-12)5-7-14(20)19-13/h4,6,9-10H,3,5,7-8H2,1-2H3,(H,17,21)(H,18,22)(H,19,20)