4-oxidanylidene-N-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(propargylamino)ethyl]-1H-quinoline-3-carboxamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CNC(=O)C1=CNC2=CC=CC=C2C1=O

Isomeric SMILES

C#CCNC(=O)CNC(=O)C1=CNC2=CC=CC=C2C1=O

InChI

InChI=1S/C15H13N3O3/c1-2-7-16-13(19)9-18-15(21)11-8-17-12-6-4-3-5-10(12)14(11)20/h1,3-6,8H,7,9H2,(H,16,19)(H,17,20)(H,18,21)