3-(3-methoxyphenyl)-1-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(3-methoxyphenyl)-1-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 3-(3-methoxyphenyl)-1-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 3-(3-methoxyphenyl)-1-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 3-(3-methoxyphenyl)-1-phenylpyrazolo[4,3-c]quinoline Traditional Name: 3-(3-methoxyphenyl)-1-phenyl-pyrazolo[4,3-c]quinoline Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C3=C2C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C3=C2C=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O/c1-27-18-11-7-8-16(14-18)22-20-15-24-21-13-6-5-12-19(21)23(20)26(25-22)17-9-3-2-4-10-17/h2-15H,1H3