1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methoxy-4-methyl-quinazolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methoxy-4-methyl-quinazolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methoxy-4-methyl-quinazolin-2-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(6-methoxy-4-methyl-2-quinazolinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(6-methoxy-4-methylquinazolin-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(6-methoxy-4-methyl-quinazolin-2-yl)thio]ethanone Formula: C21H21N3O2S MolecularWeight: 379.47534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=C(C=C2)OC)SCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC(=NC2=C1C=C(C=C2)OC)SCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21N3O2S/c1-14-18-11-17(26-2)7-8-19(18)23-21(22-14)27-13-20(25)24-10-9-15-5-3-4-6-16(15)12-24/h3-8,11H,9-10,12-13H2,1-2H3