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

Systemtic Name: N-(3-methylbutyl)-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-isopentyl-1-(4-isopropylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(3-methylbutyl)-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-(3-methylbutyl)-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-isoamyl-2,5-diketo-1-p-cumenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)CCNC(=O)C1=CC2=C(CCCC2=O)N(C1=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H30N2O3/c1-15(2)12-13-25-23(28)20-14-19-21(6-5-7-22(19)27)26(24(20)29)18-10-8-17(9-11-18)16(3)4/h8-11,14-16H,5-7,12-13H2,1-4H3,(H,25,28)