2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(6-methyl-4-oxo-quinazolin-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(6-methyl-4-oxo-3-quinazolinyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-4-oxoquinazolin-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-keto-6-methyl-quinazolin-3-yl)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C21H20N4O3/c1-14-8-9-16-15(11-14)21(28)24(13-22-16)12-19(26)23-17-5-2-3-6-18(17)25-10-4-7-20(25)27/h2-3,5-6,8-9,11,13H,4,7,10,12H2,1H3,(H,23,26)