2-(2-methoxy-4-methylsulfinyl-phenyl)-7,8-dimethyl-3,6-dihydroimidazo[4,5-g]isoquinolin-5-one

Systemtic Name: 2-(2-methoxy-4-methylsulfinyl-phenyl)-7,8-dimethyl-3,6-dihydroimidazo[4,5-g]isoquinolin-5-one Openeye Name: 2-(2-methoxy-4-methylsulfinyl-phenyl)-7,8-dimethyl-3,6-dihydroimidazo[4,5-g]isoquinolin-5-one CAS Name: 2-(2-methoxy-4-methylsulfinylphenyl)-7,8-dimethyl-3,6-dihydroimidazo[4,5-g]isoquinolin-5-one IUPAC Name: 2-(2-methoxy-4-methylsulfinylphenyl)-7,8-dimethyl-3,6-dihydroimidazo[4,5-g]isoquinolin-5-one Traditional Name: 2-(2-methoxy-4-methylsulfinyl-phenyl)-7,8-dimethyl-3,6-dihydroimidaz[4,5-g]isoquinolin-5-one Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C2=CC3=C(C=C12)N=C(N3)C4=C(C=C(C=C4)S(=O)C)OC)C

Isomeric SMILES

CC1=C(NC(=O)C2=CC3=C(C=C12)N=C(N3)C4=C(C=C(C=C4)S(=O)C)OC)C

InChI

InChI=1S/C20H19N3O3S/c1-10-11(2)21-20(24)15-9-17-16(8-14(10)15)22-19(23-17)13-6-5-12(27(4)25)7-18(13)26-3/h5-9H,1-4H3,(H,21,24)(H,22,23)