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

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-3-(thiophen-2-ylmethyl)indeno[1,2-c]pyrazol-4-one Openeye Name: 1-(7-chloro-4-quinolyl)-3-(2-thienylmethyl)indeno[1,2-c]pyrazol-4-one CAS Name: 1-(7-chloro-4-quinolinyl)-3-(thiophen-2-ylmethyl)-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-(7-chloroquinolin-4-yl)-3-(thiophen-2-ylmethyl)indeno[1,2-c]pyrazol-4-one Traditional Name: 1-(7-chloro-4-quinolyl)-3-(2-thenyl)indeno[1,2-c]pyrazol-4-one Formula: C24H14ClN3OS MolecularWeight: 427.90546

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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)CC6=CC=CS6

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=NN3C4=C5C=CC(=CC5=NC=C4)Cl)CC6=CC=CS6

InChI

InChI=1S/C24H14ClN3OS/c25-14-7-8-18-19(12-14)26-10-9-21(18)28-23-16-5-1-2-6-17(16)24(29)22(23)20(27-28)13-15-4-3-11-30-15/h1-12H,13H2