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

Systemtic Name: 3-azanyl-2-(2,5-dimethoxyphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2,5-dimethoxyphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2,5-dimethoxyphenyl)-5-[(4-methoxyphenyl)methyl]-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(2,5-dimethoxyphenyl)-5-[(4-methoxyphenyl)methyl]pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2,5-dimethoxyphenyl)-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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