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2-(9-oxidanylideneacridin-10-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide
2-(9-oxidanylideneacridin-10-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42
Isomeric SMILES
CC(C1=CC=CC=C1)OCCCNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42
InChI
InChI=1S/C26H26N2O3/c1-19(20-10-3-2-4-11-20)31-17-9-16-27-25(29)18-28-23-14-7-5-12-21(23)26(30)22-13-6-8-15-24(22)28/h2-8,10-15,19H,9,16-18H2,1H3,(H,27,29)
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