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

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[3-(2-ketopyrrolidino)propyl]propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C19H24N4O3/c1-14-5-2-6-15-18(14)21-13-23(19(15)26)12-8-16(24)20-9-4-11-22-10-3-7-17(22)25/h2,5-6,13H,3-4,7-12H2,1H3,(H,20,24)