2-oxidanylidene-N-prop-2-ynyl-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-prop-2-ynyl-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-prop-2-ynyl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-prop-2-ynyl-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-prop-2-ynyl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-propargyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2/c1-2-7-14-13(17)10-3-5-11-9(8-10)4-6-12(16)15-11/h1,3,5,8H,4,6-7H2,(H,14,17)(H,15,16)