3-[4-(3-azanylpropylamino)butylamino]propyl 5-(acridin-9-ylamino)pentanoate

Systemtic Name: 3-[4-(3-azanylpropylamino)butylamino]propyl 5-(acridin-9-ylamino)pentanoate Openeye Name: 3-[4-(3-aminopropylamino)butylamino]propyl 5-(acridin-9-ylamino)pentanoate CAS Name: 5-(9-acridinylamino)pentanoic acid 3-[4-(3-aminopropylamino)butylamino]propyl ester IUPAC Name: 3-[4-(3-aminopropylamino)butylamino]propyl 5-(acridin-9-ylamino)pentanoate Traditional Name: 5-(acridin-9-ylamino)valeric acid 3-[4-(3-aminopropylamino)butylamino]propyl ester Formula: C28H41N5O2 MolecularWeight: 479.65744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCC(=O)OCCCNCCCCNCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCC(=O)OCCCNCCCCNCCCN

InChI

InChI=1S/C28H41N5O2/c29-16-9-19-30-17-7-8-18-31-20-10-22-35-27(34)15-5-6-21-32-28-23-11-1-3-13-25(23)33-26-14-4-2-12-24(26)28/h1-4,11-14,30-31H,5-10,15-22,29H2,(H,32,33)