4-azanyl-1-[2-dimethylaminoethyl(methyl)amino]-7-oxidanyl-10H-acridin-9-one

Systemtic Name: 4-azanyl-1-[2-dimethylaminoethyl(methyl)amino]-7-oxidanyl-10H-acridin-9-one Openeye Name: 4-amino-1-[2-dimethylaminoethyl(methyl)amino]-7-hydroxy-10H-acridin-9-one CAS Name: 4-amino-1-[2-dimethylaminoethyl(methyl)amino]-7-hydroxy-10H-acridin-9-one IUPAC Name: 4-amino-1-[2-dimethylaminoethyl(methyl)amino]-7-hydroxy-10H-acridin-9-one Traditional Name: 4-amino-1-[2-dimethylaminoethyl(methyl)amino]-7-hydroxy-10H-acridin-9-one Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C1=C2C(=C(C=C1)N)NC3=C(C2=O)C=C(C=C3)O

Isomeric SMILES

CN(C)CCN(C)C1=C2C(=C(C=C1)N)NC3=C(C2=O)C=C(C=C3)O

InChI

InChI=1S/C18H22N4O2/c1-21(2)8-9-22(3)15-7-5-13(19)17-16(15)18(24)12-10-11(23)4-6-14(12)20-17/h4-7,10,23H,8-9,19H2,1-3H3,(H,20,24)