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

Systemtic Name: N-[9-(cyclohexylamino)-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[9-(cyclohexylamino)-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[9-(cyclohexylamino)-6-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-2-acridinyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[9-(cyclohexylamino)-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-2-yl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[9-(cyclohexylamino)-6-(3-pyrrolidinopropanoylamino)acridin-2-yl]-3-pyrrolidino-propionamide Formula: C33H44N6O2 MolecularWeight: 556.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)NC(=O)CCN5CCCC5)NC(=O)CCN6CCCC6

Isomeric SMILES

C1CCC(CC1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)NC(=O)CCN5CCCC5)NC(=O)CCN6CCCC6

InChI

InChI=1S/C33H44N6O2/c40-31(14-20-38-16-4-5-17-38)34-25-11-13-29-28(22-25)33(36-24-8-2-1-3-9-24)27-12-10-26(23-30(27)37-29)35-32(41)15-21-39-18-6-7-19-39/h10-13,22-24H,1-9,14-21H2,(H,34,40)(H,35,41)(H,36,37)