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

Systemtic Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 3-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-1-phenyl-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-1-phenyl-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)N4CCN(CC4)CCO)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)N4CCN(CC4)CCO)C(=O)C1

InChI

InChI=1S/C22H25N3O4/c26-14-13-23-9-11-24(12-10-23)21(28)18-15-17-19(7-4-8-20(17)27)25(22(18)29)16-5-2-1-3-6-16/h1-3,5-6,15,26H,4,7-14H2