1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N,N-dipropyl-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N,N-dipropyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-N,N-dipropyl-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-N,N-dipropyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-N,N-dipropyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-1-p-phenetyl-N,N-dipropyl-6,8-dihydroquinoline-3-carboxamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC2=C(CC(CC2=O)(C)C)N(C1=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H34N2O4/c1-6-13-27(14-7-2)24(30)21-15-20-22(16-26(4,5)17-23(20)29)28(25(21)31)18-9-11-19(12-10-18)32-8-3/h9-12,15H,6-8,13-14,16-17H2,1-5H3