1-(4-methoxyphenyl)-N,N-dimethyl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N,N-dimethyl-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N,N-dimethyl-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N,N-dimethyl-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-N,N-dimethyl-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(4-methoxyphenyl)-N,N-dimethyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O4/c1-20(2)18(23)15-11-14-16(5-4-6-17(14)22)21(19(15)24)12-7-9-13(25-3)10-8-12/h7-11H,4-6H2,1-3H3