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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CN(N3)NC4=CC(=CC=C4)Cl)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=CN(N3)NC4=CC(=CC=C4)Cl)C(=O)N=C2C=C1

InChI

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