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

Systemtic Name: 2,5-bis(oxidanylidene)-N-(4-phenylbutan-2-yl)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-isopropylphenyl)-N-(1-methyl-3-phenyl-propyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 2,5-dioxo-N-(4-phenylbutan-2-yl)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-(4-phenylbutan-2-yl)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(1-methyl-3-phenyl-propyl)-1-p-cumenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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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)NC(C)CCC4=CC=CC=C4)C(=O)CCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC(C)CCC4=CC=CC=C4)C(=O)CCC3

InChI

InChI=1S/C29H32N2O3/c1-19(2)22-14-16-23(17-15-22)31-26-10-7-11-27(32)24(26)18-25(29(31)34)28(33)30-20(3)12-13-21-8-5-4-6-9-21/h4-6,8-9,14-20H,7,10-13H2,1-3H3,(H,30,33)