4-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-methyl-pyrazolo[4,3-b]quinolin-9-one

Systemtic Name: 4-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-methyl-pyrazolo[4,3-b]quinolin-9-one Openeye Name: 4-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-methyl-pyrazolo[4,3-b]quinolin-9-one CAS Name: 4-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-methyl-9-pyrazolo[4,3-b]quinolinone IUPAC Name: 4-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-methylpyrazolo[4,3-b]quinolin-9-one Traditional Name: 4-[4-(2-dimethylaminoethyloxy)benzyl]-1-methyl-pyrazolo[4,3-b]quinolin-9-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)N(C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CN1C2=C(C=N1)N(C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)OCCN(C)C

InChI

InChI=1S/C22H24N4O2/c1-24(2)12-13-28-17-10-8-16(9-11-17)15-26-19-7-5-4-6-18(19)22(27)21-20(26)14-23-25(21)3/h4-11,14H,12-13,15H2,1-3H3