2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2)C(=O)N

InChI

InChI=1S/C10H12N2O2/c11-9(13)7-5-6-3-1-2-4-8(6)12-10(7)14/h5H,1-4H2,(H2,11,13)(H,12,14)