3-azanyl-2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C16H11ClN4O MolecularWeight: 310.73774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(N(N3)C4=CC=C(C=C4)Cl)N)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=C(N(N3)C4=CC=C(C=C4)Cl)N)C(=O)N=C2C=C1

InChI

InChI=1S/C16H11ClN4O/c17-9-5-7-10(8-6-9)21-15(18)13-14(20-21)11-3-1-2-4-12(11)19-16(13)22/h1-8,20H,18H2