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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NC(=NC=C2C(=O)C1)NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C[C@@H]1CC2=NC(=NC=C2C(=O)C1)NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N4O2/c1-13-8-17-16(18(25)9-13)10-21-20(22-17)23-19(26)12-24-7-6-14-4-2-3-5-15(14)11-24/h2-5,10,13H,6-9,11-12H2,1H3,(H,21,22,23,26)/t13-/m1/s1