1-(4-ethoxyphenyl)-3-(2-ethylpiperidin-1-yl)carbonyl-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-ethylpiperidin-1-yl)carbonyl-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-(2-ethylpiperidine-1-carbonyl)-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-[(2-ethyl-1-piperidinyl)-oxomethyl]-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-ethylpiperidine-1-carbonyl)-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione Traditional Name: 3-(2-ethylpiperidine-1-carbonyl)-7,7-dimethyl-1-p-phenetyl-6,8-dihydroquinoline-2,5-quinone Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC3=C(CC(CC3=O)(C)C)N(C2=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H34N2O4/c1-5-18-9-7-8-14-28(18)25(31)22-15-21-23(16-27(3,4)17-24(21)30)29(26(22)32)19-10-12-20(13-11-19)33-6-2/h10-13,15,18H,5-9,14,16-17H2,1-4H3