4-(3-chlorophenyl)-1-phenylmethoxy-pyrazolo[4,3-c]quinoline

Systemtic Name: 4-(3-chlorophenyl)-1-phenylmethoxy-pyrazolo[4,3-c]quinoline Openeye Name: 1-benzyloxy-4-(3-chlorophenyl)pyrazolo[4,3-c]quinoline CAS Name: 4-(3-chlorophenyl)-1-phenylmethoxypyrazolo[4,3-c]quinoline IUPAC Name: 4-(3-chlorophenyl)-1-phenylmethoxypyrazolo[4,3-c]quinoline Traditional Name: 1-benzoxy-4-(3-chlorophenyl)pyrazolo[4,3-c]quinoline Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C3=C(C=N2)C(=NC4=CC=CC=C43)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CON2C3=C(C=N2)C(=NC4=CC=CC=C43)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H16ClN3O/c24-18-10-6-9-17(13-18)22-20-14-25-27(28-15-16-7-2-1-3-8-16)23(20)19-11-4-5-12-21(19)26-22/h1-14H,15H2