2-(7-chloranylquinolin-4-yl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(7-chloranylquinolin-4-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(7-chloro-4-quinolyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(7-chloro-4-quinolinyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(7-chloroquinolin-4-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(7-chloro-4-quinolyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C19H11ClN4O MolecularWeight: 346.76984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C19H11ClN4O/c20-11-5-6-12-16(9-11)21-8-7-17(12)24-19(25)14-10-22-15-4-2-1-3-13(15)18(14)23-24/h1-10,23H