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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C15H17N3O3/c19-13-6-2-9-7-10(1-5-12(9)18-13)15(21)16-8-14(20)17-11-3-4-11/h1,5,7,11H,2-4,6,8H2,(H,16,21)(H,17,20)(H,18,19)