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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methyl-5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(5-keto-4-methyl-7,8-dihydro-6H-quinazolin-2-yl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)CCC2)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)CCC2)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N4O2/c1-13-19-16(7-4-8-17(19)25)22-20(21-13)23-18(26)12-24-10-9-14-5-2-3-6-15(14)11-24/h2-3,5-6H,4,7-12H2,1H3,(H,21,22,23,26)