N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H17N3O3/c1-2-15-13(19)8-16-14(20)10-3-5-11-9(7-10)4-6-12(18)17-11/h3,5,7H,2,4,6,8H2,1H3,(H,15,19)(H,16,20)(H,17,18)