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

Systemtic Name: N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(2-methoxyethylamino)-2-oxoethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-keto-2-(2-methoxyethylamino)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-22-7-6-16-14(20)9-17-15(21)11-2-4-12-10(8-11)3-5-13(19)18-12/h2,4,8H,3,5-7,9H2,1H3,(H,16,20)(H,17,21)(H,18,19)