N-[9-[(3,5-dimethoxyphenyl)methylamino]-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-[9-[(3,5-dimethoxyphenyl)methylamino]-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[9-[(3,5-dimethoxyphenyl)methylamino]-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[9-[(3,5-dimethoxyphenyl)methylamino]-6-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-3-acridinyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[9-[(3,5-dimethoxyphenyl)methylamino]-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[9-[(3,5-dimethoxybenzyl)amino]-6-(3-pyrrolidinopropanoylamino)acridin-3-yl]-3-pyrrolidino-propionamide Formula: C36H44N6O4 MolecularWeight: 624.77236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)NC(=O)CCN5CCCC5)NC(=O)CCN6CCCC6)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)NC(=O)CCN5CCCC5)NC(=O)CCN6CCCC6)OC

InChI

InChI=1S/C36H44N6O4/c1-45-28-19-25(20-29(23-28)46-2)24-37-36-30-9-7-26(38-34(43)11-17-41-13-3-4-14-41)21-32(30)40-33-22-27(8-10-31(33)36)39-35(44)12-18-42-15-5-6-16-42/h7-10,19-23H,3-6,11-18,24H2,1-2H3,(H,37,40)(H,38,43)(H,39,44)