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

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-3-(2-cyclopentylethyl)indeno[1,2-c]pyrazol-4-one Openeye Name: 1-(7-chloro-4-quinolyl)-3-(2-cyclopentylethyl)indeno[1,2-c]pyrazol-4-one CAS Name: 1-(7-chloro-4-quinolinyl)-3-(2-cyclopentylethyl)-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-(7-chloroquinolin-4-yl)-3-(2-cyclopentylethyl)indeno[1,2-c]pyrazol-4-one Traditional Name: 1-(7-chloro-4-quinolyl)-3-(2-cyclopentylethyl)indeno[1,2-c]pyrazol-4-one Formula: C26H22ClN3O MolecularWeight: 427.92538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

C1CCC(C1)CCC2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C26H22ClN3O/c27-17-10-11-20-22(15-17)28-14-13-23(20)30-25-18-7-3-4-8-19(18)26(31)24(25)21(29-30)12-9-16-5-1-2-6-16/h3-4,7-8,10-11,13-16H,1-2,5-6,9,12H2