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

Systemtic Name: 2-[(3-chlorophenyl)amino]-3-methyl-5-phenyl-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 2-(3-chloroanilino)-3-methyl-5-phenyl-pyrazolo[4,3-c]quinolin-4-one CAS Name: 2-(3-chloroanilino)-3-methyl-5-phenyl-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 2-(3-chloroanilino)-3-methyl-5-phenylpyrazolo[4,3-c]quinolin-4-one Traditional Name: 2-(3-chloroanilino)-3-methyl-5-phenyl-pyrazolo[4,3-c]quinolin-4-one Formula: C23H17ClN4O MolecularWeight: 400.86028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1NC3=CC(=CC=C3)Cl)C4=CC=CC=C4N(C2=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=NN1NC3=CC(=CC=C3)Cl)C4=CC=CC=C4N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C23H17ClN4O/c1-15-21-22(26-28(15)25-17-9-7-8-16(24)14-17)19-12-5-6-13-20(19)27(23(21)29)18-10-3-2-4-11-18/h2-14,25H,1H3