1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-propan-2-ylquinazolin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-propan-2-ylquinazolin-4-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-isopropylquinazolin-4-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-propan-2-yl-4-quinazolinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-propan-2-ylquinazolin-4-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-isopropylquinazolin-4-yl)thio]ethanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=N1)SCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=N1)SCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3OS/c1-15(2)21-23-19-10-6-5-9-18(19)22(24-21)27-14-20(26)25-12-11-16-7-3-4-8-17(16)13-25/h3-10,15H,11-14H2,1-2H3