3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(2-keto-2-pyrrolidino-ethyl)propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C18H22N4O3/c1-13-5-4-6-14-17(13)20-12-22(18(14)25)10-7-15(23)19-11-16(24)21-8-2-3-9-21/h4-6,12H,2-3,7-11H2,1H3,(H,19,23)