1-(7-chloranylquinolin-4-yl)-3-pyridin-4-yl-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-3-pyridin-4-yl-indeno[1,2-c]pyrazol-4-one Openeye Name: 1-(7-chloro-4-quinolyl)-3-(4-pyridyl)indeno[1,2-c]pyrazol-4-one CAS Name: 1-(7-chloro-4-quinolinyl)-3-pyridin-4-yl-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-(7-chloroquinolin-4-yl)-3-pyridin-4-ylindeno[1,2-c]pyrazol-4-one Traditional Name: 1-(7-chloro-4-quinolyl)-3-(4-pyridyl)indeno[1,2-c]pyrazol-4-one Formula: C24H13ClN4O MolecularWeight: 408.83922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=NN3C4=C5C=CC(=CC5=NC=C4)Cl)C6=CC=NC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=NN3C4=C5C=CC(=CC5=NC=C4)Cl)C6=CC=NC=C6

InChI

InChI=1S/C24H13ClN4O/c25-15-5-6-18-19(13-15)27-12-9-20(18)29-23-16-3-1-2-4-17(16)24(30)21(23)22(28-29)14-7-10-26-11-8-14/h1-13H