3-azanyl-7,9-dimethoxy-2-(2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-7,9-dimethoxy-2-(2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-7,9-dimethoxy-2-(2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-7,9-dimethoxy-2-(2-methyl-4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-7,9-dimethoxy-2-(2-methyl-4-phenoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7,9-dimethoxy-2-(2-methyl-4-phenoxy-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=C5C(=CC(=CC5=NC4=O)OC)OC)N3)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C(=C4C(=C5C(=CC(=CC5=NC4=O)OC)OC)N3)N

InChI

InChI=1S/C25H22N4O4/c1-14-11-16(33-15-7-5-4-6-8-15)9-10-19(14)29-24(26)22-23(28-29)21-18(27-25(22)30)12-17(31-2)13-20(21)32-3/h4-13,28H,26H2,1-3H3