4-methoxy-10-[4-(4-methylpiperazin-1-yl)butyl]acridin-9-one

Systemtic Name: 4-methoxy-10-[4-(4-methylpiperazin-1-yl)butyl]acridin-9-one Openeye Name: 4-methoxy-10-[4-(4-methylpiperazin-1-yl)butyl]acridin-9-one CAS Name: 4-methoxy-10-[4-(4-methyl-1-piperazinyl)butyl]-9-acridinone IUPAC Name: 4-methoxy-10-[4-(4-methylpiperazin-1-yl)butyl]acridin-9-one Traditional Name: 4-methoxy-10-[4-(4-methylpiperazino)butyl]acridin-9-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCN2C3=CC=CC=C3C(=O)C4=C2C(=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)CCCCN2C3=CC=CC=C3C(=O)C4=C2C(=CC=C4)OC

InChI

InChI=1S/C23H29N3O2/c1-24-14-16-25(17-15-24)12-5-6-13-26-20-10-4-3-8-18(20)23(27)19-9-7-11-21(28-2)22(19)26/h3-4,7-11H,5-6,12-17H2,1-2H3