N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-[4-(m-tolyl)piperazino]ethyl]acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H30N4O2/c1-21-7-6-8-22(19-21)31-17-15-30(16-18-31)14-13-29-27(33)20-32-25-11-4-2-9-23(25)28(34)24-10-3-5-12-26(24)32/h2-12,19H,13-18,20H2,1H3,(H,29,33)