N-[9-(2-dimethylaminoethylamino)-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-[9-(2-dimethylaminoethylamino)-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[9-(2-dimethylaminoethylamino)-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[9-(2-dimethylaminoethylamino)-6-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-2-acridinyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[9-(2-dimethylaminoethylamino)-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[9-(2-dimethylaminoethylamino)-6-(3-pyrrolidinopropanoylamino)acridin-2-yl]-3-pyrrolidino-propionamide Formula: C31H43N7O2 MolecularWeight: 545.71882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)NC(=O)CCN4CCCC4)NC(=O)CCN5CCCC5

Isomeric SMILES

CN(C)CCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)NC(=O)CCN4CCCC4)NC(=O)CCN5CCCC5

InChI

InChI=1S/C31H43N7O2/c1-36(2)20-13-32-31-25-9-7-24(34-30(40)12-19-38-16-5-6-17-38)22-28(25)35-27-10-8-23(21-26(27)31)33-29(39)11-18-37-14-3-4-15-37/h7-10,21-22H,3-6,11-20H2,1-2H3,(H,32,35)(H,33,39)(H,34,40)