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

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

Systemtic Name:2,5-bis(oxidanylidene)-N-[(4-propan-2-yloxyphenyl)methyl]-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide
Openeye Name:N-[(4-isopropoxyphenyl)methyl]-1-(4-isopropylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide
CAS Name:2,5-dioxo-N-[(4-propan-2-yloxyphenyl)methyl]-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide
IUPAC Name:2,5-dioxo-N-[(4-propan-2-yloxyphenyl)methyl]-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide
Traditional Name:N-(4-isopropoxybenzyl)-2,5-diketo-1-p-cumenyl-7,8-dihydro-6H-quinoline-3-carboxamide
Formula: C29H32N2O4
MolecularWeight: 472.57538
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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=C(C=C4)OC(C)C)C(=O)CCC3


Isomeric SMILES

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


InChI

InChI=1S/C29H32N2O4/c1-18(2)21-10-12-22(13-11-21)31-26-6-5-7-27(32)24(26)16-25(29(31)34)28(33)30-17-20-8-14-23(15-9-20)35-19(3)4/h8-16,18-19H,5-7,17H2,1-4H3,(H,30,33)


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