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

Systemtic Name: 3-(4-methylpiperidin-1-yl)-N-[6-[3-(4-methylpiperidin-1-yl)propanoylamino]-9-oxidanylidene-10H-acridin-3-yl]propanamide Openeye Name: 3-(4-methyl-1-piperidyl)-N-[6-[3-(4-methyl-1-piperidyl)propanoylamino]-9-oxo-10H-acridin-3-yl]propanamide CAS Name: 3-(4-methyl-1-piperidinyl)-N-[6-[[3-(4-methyl-1-piperidinyl)-1-oxopropyl]amino]-9-oxo-10H-acridin-3-yl]propanamide IUPAC Name: 3-(4-methylpiperidin-1-yl)-N-[6-[3-(4-methylpiperidin-1-yl)propanoylamino]-9-oxo-10H-acridin-3-yl]propanamide Traditional Name: N-[9-keto-6-[3-(4-methylpiperidino)propanoylamino]-10H-acridin-3-yl]-3-(4-methylpiperidino)propionamide Formula: C31H41N5O3 MolecularWeight: 531.68894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(N3)C=C(C=C4)NC(=O)CCN5CCC(CC5)C

Isomeric SMILES

CC1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(N3)C=C(C=C4)NC(=O)CCN5CCC(CC5)C

InChI

InChI=1S/C31H41N5O3/c1-21-7-13-35(14-8-21)17-11-29(37)32-23-3-5-25-27(19-23)34-28-20-24(4-6-26(28)31(25)39)33-30(38)12-18-36-15-9-22(2)10-16-36/h3-6,19-22H,7-18H2,1-2H3,(H,32,37)(H,33,38)(H,34,39)