9-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]carbonyl-1-oxidanyl-10H-acridin-3-one

Systemtic Name: 9-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]carbonyl-1-oxidanyl-10H-acridin-3-one Openeye Name: 1-hydroxy-9-[4-(6-methoxy-2-pyridyl)piperazine-1-carbonyl]-10H-acridin-3-one CAS Name: 1-hydroxy-9-[[4-(6-methoxy-2-pyridinyl)-1-piperazinyl]-oxomethyl]-10H-acridin-3-one IUPAC Name: 1-hydroxy-9-[4-(6-methoxypyridin-2-yl)piperazine-1-carbonyl]-10H-acridin-3-one Traditional Name: 1-hydroxy-9-[4-(6-methoxy-2-pyridyl)piperazine-1-carbonyl]-10H-acridin-3-one Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CCN(CC2)C(=O)C3=C4C(=CC(=O)C=C4O)NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC(=N1)N2CCN(CC2)C(=O)C3=C4C(=CC(=O)C=C4O)NC5=CC=CC=C53

InChI

InChI=1S/C24H22N4O4/c1-32-21-8-4-7-20(26-21)27-9-11-28(12-10-27)24(31)22-16-5-2-3-6-17(16)25-18-13-15(29)14-19(30)23(18)22/h2-8,13-14,25,30H,9-12H2,1H3