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

Systemtic Name: 3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-5-[(4-methoxyphenyl)methyl]-7-nitro-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-5-[(4-methoxyphenyl)methyl]-7-nitro-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-7-nitro-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-7-nitropyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-7-nitro-5-p-anisyl-pyrazolo[4,3-c]quinolin-4-one Formula: C25H20ClN5O5 MolecularWeight: 505.9098

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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=C(C=CC(=C5)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN5O5/c1-35-16-6-3-14(4-7-16)13-29-20-11-15(31(33)34)5-9-18(20)23-22(25(29)32)24(27)30(28-23)21-12-17(36-2)8-10-19(21)26/h3-12H,13,27H2,1-2H3