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

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-2-morpholino-ethane-1,2-dione CAS Name: 1-[4-[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazino]-2-morpholino-ethane-1,2-dione Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(=O)C(=O)N5CCOCC5

InChI

InChI=1S/C27H28N4O5/c1-35-20-8-6-19(7-9-20)24-18-22(21-4-2-3-5-23(21)28-24)25(32)29-10-12-30(13-11-29)26(33)27(34)31-14-16-36-17-15-31/h2-9,18H,10-17H2,1H3