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4-azanyl-1-(2-diethylaminoethylamino)-5-methoxy-8-oxidanyl-10H-acridin-9-one

4-azanyl-1-(2-diethylaminoethylamino)-5-methoxy-8-oxidanyl-10H-acridin-9-one

Systemtic Name:4-azanyl-1-(2-diethylaminoethylamino)-5-methoxy-8-oxidanyl-10H-acridin-9-one
Openeye Name:4-amino-1-(2-diethylaminoethylamino)-8-hydroxy-5-methoxy-10H-acridin-9-one
CAS Name:4-amino-1-(2-diethylaminoethylamino)-8-hydroxy-5-methoxy-10H-acridin-9-one
IUPAC Name:4-amino-1-(2-diethylaminoethylamino)-8-hydroxy-5-methoxy-10H-acridin-9-one
Traditional Name:4-amino-1-(2-diethylaminoethylamino)-8-hydroxy-5-methoxy-10H-acridin-9-one
Formula: C20H26N4O3
MolecularWeight: 370.44544
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C(=C(C=C1)N)NC3=C(C=CC(=C3C2=O)O)OC


Isomeric SMILES

CCN(CC)CCNC1=C2C(=C(C=C1)N)NC3=C(C=CC(=C3C2=O)O)OC


InChI

InChI=1S/C20H26N4O3/c1-4-24(5-2)11-10-22-13-7-6-12(21)18-16(13)20(26)17-14(25)8-9-15(27-3)19(17)23-18/h6-9,22,25H,4-5,10-11,21H2,1-3H3,(H,23,26)


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