2-oxidanylidene-N-prop-2-enyl-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-prop-2-enyl-1H-quinoline-3-carboxamide Openeye Name: N-allyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-prop-2-enyl-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-prop-2-enyl-1H-quinoline-3-carboxamide Traditional Name: N-allyl-2-keto-1H-quinoline-3-carboxamide Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

C=CCNC(=O)C1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C13H12N2O2/c1-2-7-14-12(16)10-8-9-5-3-4-6-11(9)15-13(10)17/h2-6,8H,1,7H2,(H,14,16)(H,15,17)