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

Systemtic Name: N-[9-(heptylamino)-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[9-(heptylamino)-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[9-(heptylamino)-6-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-3-acridinyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[9-(heptylamino)-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[9-(heptylamino)-6-(3-pyrrolidinopropanoylamino)acridin-3-yl]-3-pyrrolidino-propionamide Formula: C34H48N6O2 MolecularWeight: 572.78392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C2C=CC(=CC2=NC3=C1C=CC(=C3)NC(=O)CCN4CCCC4)NC(=O)CCN5CCCC5

Isomeric SMILES

CCCCCCCNC1=C2C=CC(=CC2=NC3=C1C=CC(=C3)NC(=O)CCN4CCCC4)NC(=O)CCN5CCCC5

InChI

InChI=1S/C34H48N6O2/c1-2-3-4-5-6-17-35-34-28-13-11-26(36-32(41)15-22-39-18-7-8-19-39)24-30(28)38-31-25-27(12-14-29(31)34)37-33(42)16-23-40-20-9-10-21-40/h11-14,24-25H,2-10,15-23H2,1H3,(H,35,38)(H,36,41)(H,37,42)