3-(3,4-dimethylphenyl)-8-methoxy-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(3,4-dimethylphenyl)-8-methoxy-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Openeye Name: 3-(3,4-dimethylphenyl)-8-methoxy-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline CAS Name: 3-(3,4-dimethylphenyl)-8-methoxy-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 3-(3,4-dimethylphenyl)-8-methoxy-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Traditional Name: 3-(3,4-dimethylphenyl)-8-methoxy-1-(3-nitrophenyl)pyrazolo[4,3-c]quinoline Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)OC)C5=CC(=CC=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)OC)C5=CC(=CC=C5)[N+](=O)[O-])C

InChI

InChI=1S/C25H20N4O3/c1-15-7-8-17(11-16(15)2)24-22-14-26-23-10-9-20(32-3)13-21(23)25(22)28(27-24)18-5-4-6-19(12-18)29(30)31/h4-14H,1-3H3