7-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-methyl-4H-pyrazolo[4,3-b]quinolin-9-one

Systemtic Name: 7-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-methyl-4H-pyrazolo[4,3-b]quinolin-9-one Openeye Name: 7-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-methyl-4H-pyrazolo[4,3-b]quinolin-9-one CAS Name: 7-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-methyl-4H-pyrazolo[4,3-b]quinolin-9-one IUPAC Name: 7-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-1-methyl-4H-pyrazolo[4,3-b]quinolin-9-one Traditional Name: 7-[4-(2-dimethylaminoethyloxy)benzyl]-1-methyl-4H-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)NC3=C(C2=O)C=C(C=C3)CC4=CC=C(C=C4)OCCN(C)C

Isomeric SMILES

CN1C2=C(C=N1)NC3=C(C2=O)C=C(C=C3)CC4=CC=C(C=C4)OCCN(C)C

InChI

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