2-[(4-chlorophenyl)amino]-5-methyl-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-methyl-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 2-(4-chloroanilino)-5-methyl-pyrazolo[4,3-c]quinolin-4-one CAS Name: 2-(4-chloroanilino)-5-methyl-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 2-(4-chloroanilino)-5-methylpyrazolo[4,3-c]quinolin-4-one Traditional Name: 2-(4-chloroanilino)-5-methyl-pyrazolo[4,3-c]quinolin-4-one Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NN(C=C3C1=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=NN(C=C3C1=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4O/c1-21-15-5-3-2-4-13(15)16-14(17(21)23)10-22(20-16)19-12-8-6-11(18)7-9-12/h2-10,19H,1H3