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N-[3-[4-(3-azanylpropylamino)butylamino]propyl]acridine-9-carboxamide
N-[3-[4-(3-azanylpropylamino)butylamino]propyl]acridine-9-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)NCCCNCCCCNCCCN
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C(=O)NCCCNCCCCNCCCN
InChI
InChI=1S/C24H33N5O/c25-13-7-16-26-14-5-6-15-27-17-8-18-28-24(30)23-19-9-1-3-11-21(19)29-22-12-4-2-10-20(22)23/h1-4,9-12,26-27H,5-8,13-18,25H2,(H,28,30)
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