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

Systemtic Name: N-cyclohexyl-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-1-(4-isopropylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-cyclohexyl-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-cyclohexyl-2,5-diketo-1-p-cumenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4CCCCC4)C(=O)CCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4CCCCC4)C(=O)CCC3

InChI

InChI=1S/C25H30N2O3/c1-16(2)17-11-13-19(14-12-17)27-22-9-6-10-23(28)20(22)15-21(25(27)30)24(29)26-18-7-4-3-5-8-18/h11-16,18H,3-10H2,1-2H3,(H,26,29)