1-(4-ethoxyphenyl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione

Systemtic Name: 1-(4-ethoxyphenyl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione Openeye Name: 1-(4-ethoxyphenyl)-3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione CAS Name: 1-(4-ethoxyphenyl)-3-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-7,7-dimethyl-6,8-dihydroquinoline-2,5-dione Traditional Name: 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-7,7-dimethyl-1-p-phenetyl-6,8-dihydroquinoline-2,5-quinone Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCN(CC4)CCO)C(=O)CC(C3)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCN(CC4)CCO)C(=O)CC(C3)(C)C

InChI

InChI=1S/C26H33N3O5/c1-4-34-19-7-5-18(6-8-19)29-22-16-26(2,3)17-23(31)20(22)15-21(25(29)33)24(32)28-11-9-27(10-12-28)13-14-30/h5-8,15,30H,4,9-14,16-17H2,1-3H3