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

Systemtic Name: 3-azanyl-5-[(4-methoxyphenyl)methyl]-7-nitro-2-phenyl-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-5-[(4-methoxyphenyl)methyl]-7-nitro-2-phenyl-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-5-[(4-methoxyphenyl)methyl]-7-nitro-2-phenyl-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-5-[(4-methoxyphenyl)methyl]-7-nitro-2-phenylpyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-7-nitro-5-p-anisyl-2-phenyl-pyrazolo[4,3-c]quinolin-4-one Formula: C24H19N5O4 MolecularWeight: 441.43876

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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

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

InChI

InChI=1S/C24H19N5O4/c1-33-18-10-7-15(8-11-18)14-27-20-13-17(29(31)32)9-12-19(20)22-21(24(27)30)23(25)28(26-22)16-5-3-2-4-6-16/h2-13H,14,25H2,1H3