3-[(2-chlorophenyl)methoxy]-2-(2-ethylphenyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-2-(2-ethylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 3-[(2-chlorophenyl)methoxy]-2-(2-ethylphenyl)pyrazolo[4,3-c]quinoline CAS Name: 3-[(2-chlorophenyl)methoxy]-2-(2-ethylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 3-[(2-chlorophenyl)methoxy]-2-(2-ethylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 3-(2-chlorobenzyl)oxy-2-(2-ethylphenyl)pyrazolo[4,3-c]quinoline Formula: C25H20ClN3O MolecularWeight: 413.8988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=C3C=NC4=CC=CC=C4C3=N2)OCC5=CC=CC=C5Cl

Isomeric SMILES

CCC1=CC=CC=C1N2C(=C3C=NC4=CC=CC=C4C3=N2)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C25H20ClN3O/c1-2-17-9-4-8-14-23(17)29-25(30-16-18-10-3-6-12-21(18)26)20-15-27-22-13-7-5-11-19(22)24(20)28-29/h3-15H,2,16H2,1H3