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

Systemtic Name: 1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)-N,N-bis(phenylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N,N-dibenzyl-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-2,5-dioxo-N,N-bis(phenylmethyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N,N-dibenzyl-1-(4-methoxyphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N,N-dibenzyl-2,5-diketo-1-(4-methoxyphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)C(=O)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5)C(=O)CCC3

InChI

InChI=1S/C31H28N2O4/c1-37-25-17-15-24(16-18-25)33-28-13-8-14-29(34)26(28)19-27(31(33)36)30(35)32(20-22-9-4-2-5-10-22)21-23-11-6-3-7-12-23/h2-7,9-12,15-19H,8,13-14,20-21H2,1H3