N-[9-[(3-aminophenyl)amino]-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-[9-[(3-aminophenyl)amino]-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[9-(3-aminoanilino)-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[9-(3-aminoanilino)-6-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-3-acridinyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[9-(3-aminoanilino)-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[9-(3-aminoanilino)-6-(3-pyrrolidinopropanoylamino)acridin-3-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)C(=C4C=CC(=CC4=N3)NC(=O)CCN5CCCC5)NC6=CC=CC(=C6)N

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC3=C(C=C2)C(=C4C=CC(=CC4=N3)NC(=O)CCN5CCCC5)NC6=CC=CC(=C6)N

InChI

InChI=1S/C33H39N7O2/c34-23-6-5-7-24(20-23)37-33-27-10-8-25(35-31(41)12-18-39-14-1-2-15-39)21-29(27)38-30-22-26(9-11-28(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)