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

Systemtic Name: 1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-N-phenethyl-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-2,5-dioxo-N-phenethyl-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-2,5-dioxo-N-phenethyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-2,5-dioxo-N-phenethyl-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-1-(4-methoxyphenyl)-N-phenethyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCC4=CC=CC=C4)C(=O)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCC4=CC=CC=C4)C(=O)CCC3

InChI

InChI=1S/C25H24N2O4/c1-31-19-12-10-18(11-13-19)27-22-8-5-9-23(28)20(22)16-21(25(27)30)24(29)26-15-14-17-6-3-2-4-7-17/h2-4,6-7,10-13,16H,5,8-9,14-15H2,1H3,(H,26,29)