2-(4-methylpiperazin-1-yl)-N-[6-[2-(4-methylpiperazin-1-yl)ethanoylamino]acridin-3-yl]ethanamide

Systemtic Name: 2-(4-methylpiperazin-1-yl)-N-[6-[2-(4-methylpiperazin-1-yl)ethanoylamino]acridin-3-yl]ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-[6-[[2-(4-methylpiperazin-1-yl)acetyl]amino]acridin-3-yl]acetamide CAS Name: 2-(4-methyl-1-piperazinyl)-N-[6-[[2-(4-methyl-1-piperazinyl)-1-oxoethyl]amino]-3-acridinyl]acetamide IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[6-[[2-(4-methylpiperazin-1-yl)acetyl]amino]acridin-3-yl]acetamide Traditional Name: 2-(4-methylpiperazino)-N-[6-[[2-(4-methylpiperazino)acetyl]amino]acridin-3-yl]acetamide Formula: C27H35N7O2 MolecularWeight: 489.6125

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CN5CCN(CC5)C

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CN5CCN(CC5)C

InChI

InChI=1S/C27H35N7O2/c1-31-7-11-33(12-8-31)18-26(35)28-22-5-3-20-15-21-4-6-23(17-25(21)30-24(20)16-22)29-27(36)19-34-13-9-32(2)10-14-34/h3-6,15-17H,7-14,18-19H2,1-2H3,(H,28,35)(H,29,36)