1-[4-[(7-methoxy-4-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]-2-morpholin-4-yl-ethane-1,2-dione

Systemtic Name: 1-[4-[(7-methoxy-4-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]-2-morpholin-4-yl-ethane-1,2-dione Openeye Name: 1-[4-(7-methoxy-4-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]-2-morpholino-ethane-1,2-dione CAS Name: 1-[4-[(7-methoxy-4-oxo-1H-quinolin-3-yl)-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethane-1,2-dione IUPAC Name: 1-[4-(7-methoxy-4-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione Traditional Name: 1-[4-(4-keto-7-methoxy-1H-quinoline-3-carbonyl)piperazino]-2-morpholino-ethane-1,2-dione Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)N3CCN(CC3)C(=O)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)N3CCN(CC3)C(=O)C(=O)N4CCOCC4

InChI

InChI=1S/C21H24N4O6/c1-30-14-2-3-15-17(12-14)22-13-16(18(15)26)19(27)23-4-6-24(7-5-23)20(28)21(29)25-8-10-31-11-9-25/h2-3,12-13H,4-11H2,1H3,(H,22,26)