3-(4-ethylpiperazin-1-yl)-N-[6-[3-(4-ethylpiperazin-1-yl)propanoylamino]-9-oxidanylidene-10H-acridin-3-yl]propanamide

Systemtic Name: 3-(4-ethylpiperazin-1-yl)-N-[6-[3-(4-ethylpiperazin-1-yl)propanoylamino]-9-oxidanylidene-10H-acridin-3-yl]propanamide Openeye Name: 3-(4-ethylpiperazin-1-yl)-N-[6-[3-(4-ethylpiperazin-1-yl)propanoylamino]-9-oxo-10H-acridin-3-yl]propanamide CAS Name: 3-(4-ethyl-1-piperazinyl)-N-[6-[[3-(4-ethyl-1-piperazinyl)-1-oxopropyl]amino]-9-oxo-10H-acridin-3-yl]propanamide IUPAC Name: 3-(4-ethylpiperazin-1-yl)-N-[6-[3-(4-ethylpiperazin-1-yl)propanoylamino]-9-oxo-10H-acridin-3-yl]propanamide Traditional Name: 3-(4-ethylpiperazino)-N-[6-[3-(4-ethylpiperazino)propanoylamino]-9-keto-10H-acridin-3-yl]propionamide Formula: C31H43N7O3 MolecularWeight: 561.71822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(N3)C=C(C=C4)NC(=O)CCN5CCN(CC5)CC

Isomeric SMILES

CCN1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(N3)C=C(C=C4)NC(=O)CCN5CCN(CC5)CC

InChI

InChI=1S/C31H43N7O3/c1-3-35-13-17-37(18-14-35)11-9-29(39)32-23-5-7-25-27(21-23)34-28-22-24(6-8-26(28)31(25)41)33-30(40)10-12-38-19-15-36(4-2)16-20-38/h5-8,21-22H,3-4,9-20H2,1-2H3,(H,32,39)(H,33,40)(H,34,41)