1-(2-cyanoethyl)-N,N-dimethyl-2-oxidanylidene-3,4-dihydroquinoline-4-carboxamide

Systemtic Name: 1-(2-cyanoethyl)-N,N-dimethyl-2-oxidanylidene-3,4-dihydroquinoline-4-carboxamide Openeye Name: 1-(2-cyanoethyl)-N,N-dimethyl-2-oxo-3,4-dihydroquinoline-4-carboxamide CAS Name: 1-(2-cyanoethyl)-N,N-dimethyl-2-oxo-3,4-dihydroquinoline-4-carboxamide IUPAC Name: 1-(2-cyanoethyl)-N,N-dimethyl-2-oxo-3,4-dihydroquinoline-4-carboxamide Traditional Name: 1-(2-cyanoethyl)-2-keto-N,N-dimethyl-3,4-dihydroquinoline-4-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(=O)N(C2=CC=CC=C12)CCC#N

Isomeric SMILES

CN(C)C(=O)C1CC(=O)N(C2=CC=CC=C12)CCC#N

InChI

InChI=1S/C15H17N3O2/c1-17(2)15(20)12-10-14(19)18(9-5-8-16)13-7-4-3-6-11(12)13/h3-4,6-7,12H,5,9-10H2,1-2H3