7-azanyl-N,N-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxamide

Systemtic Name: 7-azanyl-N,N-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxamide Openeye Name: 7-amino-N,N-dimethyl-2-oxo-3,4-dihydro-1H-quinoline-3-carboxamide CAS Name: 7-amino-N,N-dimethyl-2-oxo-3,4-dihydro-1H-quinoline-3-carboxamide IUPAC Name: 7-amino-N,N-dimethyl-2-oxo-3,4-dihydro-1H-quinoline-3-carboxamide Traditional Name: 7-amino-2-keto-N,N-dimethyl-3,4-dihydro-1H-quinoline-3-carboxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC2=C(C=C(C=C2)N)NC1=O

Isomeric SMILES

CN(C)C(=O)C1CC2=C(C=C(C=C2)N)NC1=O

InChI

InChI=1S/C12H15N3O2/c1-15(2)12(17)9-5-7-3-4-8(13)6-10(7)14-11(9)16/h3-4,6,9H,5,13H2,1-2H3,(H,14,16)