2-quinolin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-quinolin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(2-quinolyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(2-quinolinyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-quinolin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(2-quinolyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C19H12N4O MolecularWeight: 312.32478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=O)C4=C(N3)C5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=O)C4=C(N3)C5=CC=CC=C5N=C4

InChI

InChI=1S/C19H12N4O/c24-19-14-11-20-16-8-4-2-6-13(16)18(14)22-23(19)17-10-9-12-5-1-3-7-15(12)21-17/h1-11,22H