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

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

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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)NCC4=CC=CC=C4)C(=O)CCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC4=CC=CC=C4)C(=O)CCC3

InChI

InChI=1S/C26H26N2O3/c1-17(2)19-11-13-20(14-12-19)28-23-9-6-10-24(29)21(23)15-22(26(28)31)25(30)27-16-18-7-4-3-5-8-18/h3-5,7-8,11-15,17H,6,9-10,16H2,1-2H3,(H,27,30)