2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

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