3-azanyl-7,8-dimethoxy-2-(2-methyl-5-phenylmethoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7,8-dimethoxy-2-(2-methyl-5-phenylmethoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(5-benzyloxy-2-methyl-phenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7,8-dimethoxy-2-(2-methyl-5-phenylmethoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7,8-dimethoxy-2-(2-methyl-5-phenylmethoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(5-benzoxy-2-methyl-phenyl)-7,8-dimethoxy-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=CC=C2)N3C(=C4C(=C5C=C(C(=CC5=NC4=O)OC)OC)N3)N

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=CC=C2)N3C(=C4C(=C5C=C(C(=CC5=NC4=O)OC)OC)N3)N

InChI

InChI=1S/C26H24N4O4/c1-15-9-10-17(34-14-16-7-5-4-6-8-16)11-20(15)30-25(27)23-24(29-30)18-12-21(32-2)22(33-3)13-19(18)28-26(23)31/h4-13,29H,14,27H2,1-3H3