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

Systemtic Name: N,N-diethyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N,N-diethyl-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N,N-diethyl-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N,N-diethyl-1-(4-methylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N,N-diethyl-2,5-diketo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O3/c1-4-22(5-2)20(25)17-13-16-18(7-6-8-19(16)24)23(21(17)26)15-11-9-14(3)10-12-15/h9-13H,4-8H2,1-3H3