1-(7-chloranylquinolin-4-yl)-3-(2,6-dimethoxyphenyl)indeno[1,2-c]pyrazol-4-one

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-3-(2,6-dimethoxyphenyl)indeno[1,2-c]pyrazol-4-one Openeye Name: 1-(7-chloro-4-quinolyl)-3-(2,6-dimethoxyphenyl)indeno[1,2-c]pyrazol-4-one CAS Name: 1-(7-chloro-4-quinolinyl)-3-(2,6-dimethoxyphenyl)-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-(7-chloroquinolin-4-yl)-3-(2,6-dimethoxyphenyl)indeno[1,2-c]pyrazol-4-one Traditional Name: 1-(7-chloro-4-quinolyl)-3-(2,6-dimethoxyphenyl)indeno[1,2-c]pyrazol-4-one Formula: C27H18ClN3O3 MolecularWeight: 467.90312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C27H18ClN3O3/c1-33-21-8-5-9-22(34-2)23(21)25-24-26(16-6-3-4-7-17(16)27(24)32)31(30-25)20-12-13-29-19-14-15(28)10-11-18(19)20/h3-14H,1-2H3