3-(2-methylpiperidin-1-yl)-N-[6-[3-(2-methylpiperidin-1-yl)propanoylamino]-9-oxidanylidene-10H-acridin-3-yl]propanamide

Systemtic Name: 3-(2-methylpiperidin-1-yl)-N-[6-[3-(2-methylpiperidin-1-yl)propanoylamino]-9-oxidanylidene-10H-acridin-3-yl]propanamide Openeye Name: 3-(2-methyl-1-piperidyl)-N-[6-[3-(2-methyl-1-piperidyl)propanoylamino]-9-oxo-10H-acridin-3-yl]propanamide CAS Name: 3-(2-methyl-1-piperidinyl)-N-[6-[[3-(2-methyl-1-piperidinyl)-1-oxopropyl]amino]-9-oxo-10H-acridin-3-yl]propanamide IUPAC Name: 3-(2-methylpiperidin-1-yl)-N-[6-[3-(2-methylpiperidin-1-yl)propanoylamino]-9-oxo-10H-acridin-3-yl]propanamide Traditional Name: N-[9-keto-6-[3-(2-methylpiperidino)propanoylamino]-10H-acridin-3-yl]-3-(2-methylpiperidino)propionamide Formula: C31H41N5O3 MolecularWeight: 531.68894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(N3)C=C(C=C4)NC(=O)CCN5CCCCC5C

Isomeric SMILES

CC1CCCCN1CCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(N3)C=C(C=C4)NC(=O)CCN5CCCCC5C

InChI

InChI=1S/C31H41N5O3/c1-21-7-3-5-15-35(21)17-13-29(37)32-23-9-11-25-27(19-23)34-28-20-24(10-12-26(28)31(25)39)33-30(38)14-18-36-16-6-4-8-22(36)2/h9-12,19-22H,3-8,13-18H2,1-2H3,(H,32,37)(H,33,38)(H,34,39)