N-[9-[(4-dimethylaminophenyl)amino]-6-(4-pyrrolidin-1-ylbutanoylamino)acridin-3-yl]-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-[9-[(4-dimethylaminophenyl)amino]-6-(4-pyrrolidin-1-ylbutanoylamino)acridin-3-yl]-4-pyrrolidin-1-yl-butanamide Openeye Name: N-[9-[4-(dimethylamino)anilino]-6-(4-pyrrolidin-1-ylbutanoylamino)acridin-3-yl]-4-pyrrolidin-1-yl-butanamide CAS Name: N-[9-[4-(dimethylamino)anilino]-6-[[1-oxo-4-(1-pyrrolidinyl)butyl]amino]-3-acridinyl]-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-[9-[4-(dimethylamino)anilino]-6-(4-pyrrolidin-1-ylbutanoylamino)acridin-3-yl]-4-pyrrolidin-1-ylbutanamide Traditional Name: N-[9-[4-(dimethylamino)anilino]-6-(4-pyrrolidinobutanoylamino)acridin-3-yl]-4-pyrrolidino-butyramide 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)CCCN5CCCC5)NC(=O)CCCN6CCCC6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)NC(=O)CCCN5CCCC5)NC(=O)CCCN6CCCC6

InChI

InChI=1S/C37H47N7O2/c1-42(2)30-15-11-27(12-16-30)40-37-31-17-13-28(38-35(45)9-7-23-43-19-3-4-20-43)25-33(31)41-34-26-29(14-18-32(34)37)39-36(46)10-8-24-44-21-5-6-22-44/h11-18,25-26H,3-10,19-24H2,1-2H3,(H,38,45)(H,39,46)(H,40,41)