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4-azanyl-1-(2-diethylaminoethylamino)-5,8-dimethoxy-10H-acridin-9-one
4-azanyl-1-(2-diethylaminoethylamino)-5,8-dimethoxy-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNC1=C2C(=C(C=C1)N)NC3=C(C=CC(=C3C2=O)OC)OC
Isomeric SMILES
CCN(CC)CCNC1=C2C(=C(C=C1)N)NC3=C(C=CC(=C3C2=O)OC)OC
InChI
InChI=1S/C21H28N4O3/c1-5-25(6-2)12-11-23-14-8-7-13(22)19-17(14)21(26)18-15(27-3)9-10-16(28-4)20(18)24-19/h7-10,23H,5-6,11-12,22H2,1-4H3,(H,24,26)
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