3-(4-methylpiperazin-1-yl)carbonyl-10H-acridin-9-one

Systemtic Name: 3-(4-methylpiperazin-1-yl)carbonyl-10H-acridin-9-one Openeye Name: 3-(4-methylpiperazine-1-carbonyl)-10H-acridin-9-one CAS Name: 3-[(4-methyl-1-piperazinyl)-oxomethyl]-10H-acridin-9-one IUPAC Name: 3-(4-methylpiperazine-1-carbonyl)-10H-acridin-9-one Traditional Name: 3-(4-methylpiperazine-1-carbonyl)-10H-acridin-9-one Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4N3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O2/c1-21-8-10-22(11-9-21)19(24)13-6-7-15-17(12-13)20-16-5-3-2-4-14(16)18(15)23/h2-7,12H,8-11H2,1H3,(H,20,23)