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

Systemtic Name: 2-[(3-chlorophenyl)amino]-3,5-dimethyl-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 2-(3-chloroanilino)-3,5-dimethyl-pyrazolo[4,3-c]quinolin-4-one CAS Name: 2-(3-chloroanilino)-3,5-dimethyl-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 2-(3-chloroanilino)-3,5-dimethylpyrazolo[4,3-c]quinolin-4-one Traditional Name: 2-(3-chloroanilino)-3,5-dimethyl-pyrazolo[4,3-c]quinolin-4-one Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1NC3=CC(=CC=C3)Cl)C4=CC=CC=C4N(C2=O)C

Isomeric SMILES

CC1=C2C(=NN1NC3=CC(=CC=C3)Cl)C4=CC=CC=C4N(C2=O)C

InChI

InChI=1S/C18H15ClN4O/c1-11-16-17(14-8-3-4-9-15(14)22(2)18(16)24)21-23(11)20-13-7-5-6-12(19)10-13/h3-10,20H,1-2H3