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

Systemtic Name: 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(2-methyl-4-oxo-quinazolin-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(2-methyl-4-oxo-3-quinazolinyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(2-methyl-4-oxoquinazolin-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(4-keto-2-methyl-quinazolin-3-yl)-N-[2-(2-ketopyrrolidino)phenyl]propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H22N4O3/c1-15-23-17-8-3-2-7-16(17)22(29)25(15)14-12-20(27)24-18-9-4-5-10-19(18)26-13-6-11-21(26)28/h2-5,7-10H,6,11-14H2,1H3,(H,24,27)