2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-keto-7,8-dihydro-6H-quinazolin-2-yl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=NC=C2C(=O)C1)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC2=NC(=NC=C2C(=O)C1)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H20N4O2/c24-17-7-3-6-16-15(17)10-20-19(21-16)22-18(25)12-23-9-8-13-4-1-2-5-14(13)11-23/h1-2,4-5,10H,3,6-9,11-12H2,(H,20,21,22,25)