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

Systemtic Name: 4-azanyl-1-(2-dimethylaminoethylamino)-5-methoxy-8-oxidanyl-10H-acridin-9-one Openeye Name: 4-amino-1-(2-dimethylaminoethylamino)-8-hydroxy-5-methoxy-10H-acridin-9-one CAS Name: 4-amino-1-(2-dimethylaminoethylamino)-8-hydroxy-5-methoxy-10H-acridin-9-one IUPAC Name: 4-amino-1-(2-dimethylaminoethylamino)-8-hydroxy-5-methoxy-10H-acridin-9-one Traditional Name: 4-amino-1-(2-dimethylaminoethylamino)-8-hydroxy-5-methoxy-10H-acridin-9-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-22(2)9-8-20-11-5-4-10(19)16-14(11)18(24)15-12(23)6-7-13(25-3)17(15)21-16/h4-7,20,23H,8-9,19H2,1-3H3,(H,21,24)