N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-5-(9,10-dihydroacridin-9-ylamino)pentanamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-5-(9,10-dihydroacridin-9-ylamino)pentanamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-5-(9,10-dihydroacridin-9-ylamino)pentanamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-5-(9,10-dihydroacridin-9-ylamino)pentanamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-5-(9,10-dihydroacridin-9-ylamino)pentanamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-5-(9,10-dihydroacridin-9-ylamino)valeramide Formula: C28H44N6O MolecularWeight: 480.68856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3N2)NCCCCC(=O)NCCCNCCCCNCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3N2)NCCCCC(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C28H44N6O/c29-16-9-19-30-17-7-8-18-31-20-10-22-32-27(35)15-5-6-21-33-28-23-11-1-3-13-25(23)34-26-14-4-2-12-24(26)28/h1-4,11-14,28,30-31,33-34H,5-10,15-22,29H2,(H,32,35)