(7R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: (7R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(2-thienyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-thiophen-2-yl-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-7-(2-thienyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=C4C(=N3)CC(CC4=O)C5=CC=CS5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=C4C(=N3)C[C@H](CC4=O)C5=CC=CS5

InChI

InChI=1S/C21H19N3OS/c25-19-11-16(20-6-3-9-26-20)10-18-17(19)12-22-21(23-18)24-8-7-14-4-1-2-5-15(14)13-24/h1-6,9,12,16H,7-8,10-11,13H2/t16-/m1/s1