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

Systemtic Name: 1-(3-chlorophenyl)-4-methoxy-3-methyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-(3-chlorophenyl)-4-methoxy-3-methyl-pyrazolo[4,3-c]quinoline CAS Name: 1-(3-chlorophenyl)-4-methoxy-3-methylpyrazolo[4,3-c]quinoline IUPAC Name: 1-(3-chlorophenyl)-4-methoxy-3-methylpyrazolo[4,3-c]quinoline Traditional Name: 1-(3-chlorophenyl)-4-methoxy-3-methyl-pyrazolo[4,3-c]quinoline Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NC3=CC=CC=C32)OC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C(=NC3=CC=CC=C32)OC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H14ClN3O/c1-11-16-17(22(21-11)13-7-5-6-12(19)10-13)14-8-3-4-9-15(14)20-18(16)23-2/h3-10H,1-2H3