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

Systemtic Name: N-[4-[3-[4-(3-azanylpropylamino)butylamino]propylamino]butyl]acridine-9-carboxamide Openeye Name: N-[4-[3-[4-(3-aminopropylamino)butylamino]propylamino]butyl]acridine-9-carboxamide CAS Name: N-[4-[3-[4-(3-aminopropylamino)butylamino]propylamino]butyl]-9-acridinecarboxamide IUPAC Name: N-[4-[3-[4-(3-aminopropylamino)butylamino]propylamino]butyl]acridine-9-carboxamide Traditional Name: N-[4-[3-[4-(3-aminopropylamino)butylamino]propylamino]butyl]acridine-9-carboxamide Formula: C28H42N6O MolecularWeight: 478.67268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N6O/c29-15-9-19-30-16-5-6-17-31-20-10-21-32-18-7-8-22-33-28(35)27-23-11-1-3-13-25(23)34-26-14-4-2-12-24(26)27/h1-4,11-14,30-32H,5-10,15-22,29H2,(H,33,35)