N-[2-(methylamino)-2-oxidanylidene-ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[2-(methylamino)-2-oxidanylidene-ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[2-(methylamino)-2-oxo-ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[2-(methylamino)-2-oxoethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[2-(methylamino)-2-oxoethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)C1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CNC(=O)CNC(=O)C1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C16H17N3O2/c1-17-14(20)9-18-16(21)15-10-5-2-3-7-12(10)19-13-8-4-6-11(13)15/h2-3,5,7H,4,6,8-9H2,1H3,(H,17,20)(H,18,21)