N-[5-[3-[4-(3-azanylpropylamino)butylamino]propylamino]pentyl]acridine-9-carboxamide

Systemtic Name: N-[5-[3-[4-(3-azanylpropylamino)butylamino]propylamino]pentyl]acridine-9-carboxamide Openeye Name: N-[5-[3-[4-(3-aminopropylamino)butylamino]propylamino]pentyl]acridine-9-carboxamide CAS Name: N-[5-[3-[4-(3-aminopropylamino)butylamino]propylamino]pentyl]-9-acridinecarboxamide IUPAC Name: N-[5-[3-[4-(3-aminopropylamino)butylamino]propylamino]pentyl]acridine-9-carboxamide Traditional Name: N-[5-[3-[4-(3-aminopropylamino)butylamino]propylamino]pentyl]acridine-9-carboxamide Formula: C29H44N6O MolecularWeight: 492.69926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)NCCCCCNCCCNCCCCNCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)NCCCCCNCCCNCCCCNCCCN

InChI

InChI=1S/C29H44N6O/c30-16-10-20-31-18-8-9-19-33-22-11-21-32-17-6-1-7-23-34-29(36)28-24-12-2-4-14-26(24)35-27-15-5-3-13-25(27)28/h2-5,12-15,31-33H,1,6-11,16-23,30H2,(H,34,36)