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

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

Systemtic Name:N-[(3-bromophenyl)methyl]-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide
Openeye Name:N-[(3-bromophenyl)methyl]-1-(4-isopropylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
CAS Name:N-[(3-bromophenyl)methyl]-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide
IUPAC Name:N-[(3-bromophenyl)methyl]-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide
Traditional Name:N-(3-bromobenzyl)-2,5-diketo-1-p-cumenyl-7,8-dihydro-6H-quinoline-3-carboxamide
Formula: C26H25BrN2O3
MolecularWeight: 493.3923
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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)Br)C(=O)CCC3


Isomeric SMILES

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


InChI

InChI=1S/C26H25BrN2O3/c1-16(2)18-9-11-20(12-10-18)29-23-7-4-8-24(30)21(23)14-22(26(29)32)25(31)28-15-17-5-3-6-19(27)13-17/h3,5-6,9-14,16H,4,7-8,15H2,1-2H3,(H,28,31)


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