N-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)-N-[(Z)-3-oxidanylbut-2-en-2-yl]ethanamide

Systemtic Name: N-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)-N-[(Z)-3-oxidanylbut-2-en-2-yl]ethanamide Openeye Name: N-(2-ethyl-4-oxo-quinazolin-3-yl)-N-[(Z)-2-hydroxy-1-methyl-prop-1-enyl]acetamide CAS Name: N-(2-ethyl-4-oxo-3-quinazolinyl)-N-[(Z)-3-hydroxybut-2-en-2-yl]acetamide IUPAC Name: N-(2-ethyl-4-oxoquinazolin-3-yl)-N-[(Z)-3-hydroxybut-2-en-2-yl]acetamide Traditional Name: N-(2-ethyl-4-keto-quinazolin-3-yl)-N-[(Z)-2-hydroxy-1-methyl-prop-1-enyl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=O)N1N(C(=C(C)O)C)C(=O)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=O)N1N(/C(=C(/C)\O)/C)C(=O)C

InChI

InChI=1S/C16H19N3O3/c1-5-15-17-14-9-7-6-8-13(14)16(22)19(15)18(12(4)21)10(2)11(3)20/h6-9,20H,5H2,1-4H3/b11-10-