3-(3-methoxyphenyl)-8-methyl-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(3-methoxyphenyl)-8-methyl-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Openeye Name: 3-(3-methoxyphenyl)-8-methyl-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline CAS Name: 3-(3-methoxyphenyl)-8-methyl-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 3-(3-methoxyphenyl)-8-methyl-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Traditional Name: 3-(3-methoxyphenyl)-8-methyl-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC(=CC=C5)OC

InChI

InChI=1S/C24H18N4O3/c1-15-9-10-22-20(11-15)24-21(14-25-22)23(16-5-3-8-19(12-16)31-2)26-27(24)17-6-4-7-18(13-17)28(29)30/h3-14H,1-2H3