3-azanyl-2-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methyl]-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(1,3-benzothiazol-2-yl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C25H19N5O2S MolecularWeight: 453.51566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NN(C(=C4C2=O)N)C5=NC6=CC=CC=C6S5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NN(C(=C4C2=O)N)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C25H19N5O2S/c1-32-16-12-10-15(11-13-16)14-29-19-8-4-2-6-17(19)22-21(24(29)31)23(26)30(28-22)25-27-18-7-3-5-9-20(18)33-25/h2-13H,14,26H2,1H3