3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-1-(p-tolyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 3-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]-1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-1-(4-methylphenyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-1-(p-tolyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCN(CC4)CCO)C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N4CCN(CC4)CCO)C(=O)CCC3

InChI

InChI=1S/C23H27N3O4/c1-16-5-7-17(8-6-16)26-20-3-2-4-21(28)18(20)15-19(23(26)30)22(29)25-11-9-24(10-12-25)13-14-27/h5-8,15,27H,2-4,9-14H2,1H3