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

Systemtic Name: (7R)-7-(3-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7R)-7-(3-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7R)-7-(3-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7R)-7-(3-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7R)-7-(3-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dihydro-6H-quinazolin-5-one Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O/c24-19-7-3-6-16(10-19)18-11-21-20(22(28)12-18)13-25-23(26-21)27-9-8-15-4-1-2-5-17(15)14-27/h1-7,10,13,18H,8-9,11-12,14H2/t18-/m1/s1