N-[9-[(4-dimethylaminophenyl)amino]-6-(3-piperidin-1-ylpropanoylamino)acridin-3-yl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-[9-[(4-dimethylaminophenyl)amino]-6-(3-piperidin-1-ylpropanoylamino)acridin-3-yl]-3-piperidin-1-yl-propanamide Openeye Name: N-[9-[4-(dimethylamino)anilino]-6-[3-(1-piperidyl)propanoylamino]acridin-3-yl]-3-(1-piperidyl)propanamide CAS Name: N-[9-[4-(dimethylamino)anilino]-6-[[1-oxo-3-(1-piperidinyl)propyl]amino]-3-acridinyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-[9-[4-(dimethylamino)anilino]-6-(3-piperidin-1-ylpropanoylamino)acridin-3-yl]-3-piperidin-1-ylpropanamide Traditional Name: N-[9-[4-(dimethylamino)anilino]-6-(3-piperidinopropanoylamino)acridin-3-yl]-3-piperidino-propionamide Formula: C37H47N7O2 MolecularWeight: 621.81478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)NC(=O)CCN5CCCCC5)NC(=O)CCN6CCCCC6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)NC(=O)CCN5CCCCC5)NC(=O)CCN6CCCCC6

InChI

InChI=1S/C37H47N7O2/c1-42(2)30-13-9-27(10-14-30)40-37-31-15-11-28(38-35(45)17-23-43-19-5-3-6-20-43)25-33(31)41-34-26-29(12-16-32(34)37)39-36(46)18-24-44-21-7-4-8-22-44/h9-16,25-26H,3-8,17-24H2,1-2H3,(H,38,45)(H,39,46)(H,40,41)