1-[4-[2-(2-chlorophenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-[4-[2-(2-chlorophenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-[4-[2-(2-chlorophenyl)quinoline-4-carbonyl]piperazin-1-yl]-2-morpholino-ethane-1,2-dione CAS Name: 1-[4-[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-[4-[2-(2-chlorophenyl)quinoline-4-carbonyl]piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-[4-[2-(2-chlorophenyl)quinoline-4-carbonyl]piperazino]-2-morpholino-ethane-1,2-dione Formula: C26H25ClN4O4 MolecularWeight: 492.9541

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C(=O)C(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C(=O)C(=O)N5CCOCC5

InChI

InChI=1S/C26H25ClN4O4/c27-21-7-3-1-6-19(21)23-17-20(18-5-2-4-8-22(18)28-23)24(32)29-9-11-30(12-10-29)25(33)26(34)31-13-15-35-16-14-31/h1-8,17H,9-16H2