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

Systemtic Name: 4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(2-methyl-4-oxo-quinazolin-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-(2-methyl-4-oxo-3-quinazolinyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(2-methyl-4-oxoquinazolin-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(4-keto-2-methyl-quinazolin-3-yl)-N-[2-(2-ketopyrrolidino)phenyl]benzamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N5CCCC5=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N5CCCC5=O

InChI

InChI=1S/C26H22N4O3/c1-17-27-21-8-3-2-7-20(21)26(33)30(17)19-14-12-18(13-15-19)25(32)28-22-9-4-5-10-23(22)29-16-6-11-24(29)31/h2-5,7-10,12-15H,6,11,16H2,1H3,(H,28,32)