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

Systemtic Name: 1-(4-methylphenyl)-2,5-bis(oxidanylidene)-N-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-(4-isopropylphenyl)-2,5-dioxo-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-methylphenyl)-2,5-dioxo-N-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-2,5-dioxo-N-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-p-cumenyl-1-(p-tolyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=C(C=C4)C(C)C)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4=CC=C(C=C4)C(C)C)C(=O)CCC3

InChI

InChI=1S/C26H26N2O3/c1-16(2)18-9-11-19(12-10-18)27-25(30)22-15-21-23(5-4-6-24(21)29)28(26(22)31)20-13-7-17(3)8-14-20/h7-16H,4-6H2,1-3H3,(H,27,30)