3-azanyl-2-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-7-nitro-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-7-nitro-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-7-nitro-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-7-nitro-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(3-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-7-nitropyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(3-methoxyphenyl)-7-nitro-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C25H21N5O5 MolecularWeight: 471.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C4=NN(C(=C4C2=O)N)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C4=NN(C(=C4C2=O)N)C5=CC(=CC=C5)OC

InChI

InChI=1S/C25H21N5O5/c1-34-18-9-6-15(7-10-18)14-28-21-13-17(30(32)33)8-11-20(21)23-22(25(28)31)24(26)29(27-23)16-4-3-5-19(12-16)35-2/h3-13H,14,26H2,1-2H3