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

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-N-(4-phenoxyphenyl)-6,8-dihydro-1H-quinoline-3-carboxamide Openeye Name: 7,7-dimethyl-2,5-dioxo-N-(4-phenoxyphenyl)-6,8-dihydro-1H-quinoline-3-carboxamide CAS Name: 7,7-dimethyl-2,5-dioxo-N-(4-phenoxyphenyl)-6,8-dihydro-1H-quinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-2,5-dioxo-N-(4-phenoxyphenyl)-6,8-dihydro-1H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-(4-phenoxyphenyl)-6,8-dihydro-1H-quinoline-3-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C24H22N2O4/c1-24(2)13-20-18(21(27)14-24)12-19(23(29)26-20)22(28)25-15-8-10-17(11-9-15)30-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3,(H,25,28)(H,26,29)