1-butanoyl-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one

Systemtic Name: 1-butanoyl-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Openeye Name: 1-butanoyl-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one CAS Name: 10a-(4-chlorophenyl)-1-(1-oxobutyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one IUPAC Name: 1-butanoyl-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidazo[1,2-b]isoquinolin-5-one Traditional Name: 1-butyryl-10a-(4-chlorophenyl)-3,10-dihydro-2H-imidaz[1,2-b]isoquinolin-5-one Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN2C1(CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC(=O)N1CCN2C1(CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-2-5-19(25)23-12-13-24-20(26)18-7-4-3-6-15(18)14-21(23,24)16-8-10-17(22)11-9-16/h3-4,6-11H,2,5,12-14H2,1H3