N-[9-[(3-aminophenyl)amino]-7-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-[9-[(3-aminophenyl)amino]-7-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[9-(3-aminoanilino)-7-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[9-(3-aminoanilino)-7-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-2-acridinyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[9-(3-aminoanilino)-7-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[9-(3-aminoanilino)-7-(3-pyrrolidinopropanoylamino)acridin-2-yl]-3-pyrrolidino-propionamide Formula: C33H39N7O2 MolecularWeight: 565.70846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC3=C(C=C2)N=C4C=CC(=CC4=C3NC5=CC=CC(=C5)N)NC(=O)CCN6CCCC6

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC3=C(C=C2)N=C4C=CC(=CC4=C3NC5=CC=CC(=C5)N)NC(=O)CCN6CCCC6

InChI

InChI=1S/C33H39N7O2/c34-23-6-5-7-24(20-23)37-33-27-21-25(35-31(41)12-18-39-14-1-2-15-39)8-10-29(27)38-30-11-9-26(22-28(30)33)36-32(42)13-19-40-16-3-4-17-40/h5-11,20-22H,1-4,12-19,34H2,(H,35,41)(H,36,42)(H,37,38)