2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(8-methyl-4-oxo-quinazolin-3-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(8-methyl-4-oxo-3-quinazolinyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(8-methyl-4-oxoquinazolin-3-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-propargyl-acetamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC#C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC#C

InChI

InChI=1S/C14H13N3O2/c1-3-7-15-12(18)8-17-9-16-13-10(2)5-4-6-11(13)14(17)19/h1,4-6,9H,7-8H2,2H3,(H,15,18)