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

Systemtic Name: 3-azanyl-5-[(4-methoxyphenyl)methyl]-2-(3-nitrophenyl)pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-5-[(4-methoxyphenyl)methyl]-2-(3-nitrophenyl)pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-5-[(4-methoxyphenyl)methyl]-2-(3-nitrophenyl)-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-5-[(4-methoxyphenyl)methyl]-2-(3-nitrophenyl)pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(3-nitrophenyl)-5-p-anisyl-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=CC=CC=C3C4=NN(C(=C4C2=O)N)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NN(C(=C4C2=O)N)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

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