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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-(2-keto-2-pyrrolidino-ethyl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-12-5-4-6-13-16(12)19-11-21(17(13)24)10-14(22)18-9-15(23)20-7-2-3-8-20/h4-6,11H,2-3,7-10H2,1H3,(H,18,22)