3-(4-methylpiperazin-1-yl)-N-[7-[3-(4-methylpiperazin-1-yl)propanoylamino]-9-oxidanylidene-10H-acridin-2-yl]propanamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-[7-[3-(4-methylpiperazin-1-yl)propanoylamino]-9-oxidanylidene-10H-acridin-2-yl]propanamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-[7-[3-(4-methylpiperazin-1-yl)propanoylamino]-9-oxo-10H-acridin-2-yl]propanamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-[7-[[3-(4-methyl-1-piperazinyl)-1-oxopropyl]amino]-9-oxo-10H-acridin-2-yl]propanamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-[7-[3-(4-methylpiperazin-1-yl)propanoylamino]-9-oxo-10H-acridin-2-yl]propanamide Traditional Name: N-[9-keto-7-[3-(4-methylpiperazino)propanoylamino]-10H-acridin-2-yl]-3-(4-methylpiperazino)propionamide Formula: C29H39N7O3 MolecularWeight: 533.66506

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)NC4=C(C3=O)C=C(C=C4)NC(=O)CCN5CCN(CC5)C

Isomeric SMILES

CN1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)NC4=C(C3=O)C=C(C=C4)NC(=O)CCN5CCN(CC5)C

InChI

InChI=1S/C29H39N7O3/c1-33-11-15-35(16-12-33)9-7-27(37)30-21-3-5-25-23(19-21)29(39)24-20-22(4-6-26(24)32-25)31-28(38)8-10-36-17-13-34(2)14-18-36/h3-6,19-20H,7-18H2,1-2H3,(H,30,37)(H,31,38)(H,32,39)