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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

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