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

Systemtic Name: 9-[4-(6-methylpyridin-2-yl)piperazin-1-yl]carbonyl-1-oxidanyl-10H-acridin-3-one Openeye Name: 1-hydroxy-9-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]-10H-acridin-3-one CAS Name: 1-hydroxy-9-[[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-oxomethyl]-10H-acridin-3-one IUPAC Name: 1-hydroxy-9-[4-(6-methylpyridin-2-yl)piperazine-1-carbonyl]-10H-acridin-3-one Traditional Name: 1-hydroxy-9-[4-(6-methyl-2-pyridyl)piperazine-1-carbonyl]-10H-acridin-3-one Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=C4C(=CC(=O)C=C4O)NC5=CC=CC=C53

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)C(=O)C3=C4C(=CC(=O)C=C4O)NC5=CC=CC=C53

InChI

InChI=1S/C24H22N4O3/c1-15-5-4-8-21(25-15)27-9-11-28(12-10-27)24(31)22-17-6-2-3-7-18(17)26-19-13-16(29)14-20(30)23(19)22/h2-8,13-14,26,30H,9-12H2,1H3