N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[(E)-2-thiophen-2-ylprop-1-enoxy]ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-2-[(E)-2-thiophen-2-ylprop-1-enoxy]ethanamide Openeye Name: N-(2-methyl-4-oxo-quinazolin-3-yl)-2-[(E)-2-(2-thienyl)prop-1-enoxy]acetamide CAS Name: N-(2-methyl-4-oxo-3-quinazolinyl)-2-[(E)-2-thiophen-2-ylprop-1-enoxy]acetamide IUPAC Name: N-(2-methyl-4-oxoquinazolin-3-yl)-2-[(E)-2-thiophen-2-ylprop-1-enoxy]acetamide Traditional Name: N-(4-keto-2-methyl-quinazolin-3-yl)-2-[(E)-2-(2-thienyl)prop-1-enoxy]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)COC=C(C)C3=CC=CS3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CO/C=C(\C)/C3=CC=CS3

InChI

InChI=1S/C18H17N3O3S/c1-12(16-8-5-9-25-16)10-24-11-17(22)20-21-13(2)19-15-7-4-3-6-14(15)18(21)23/h3-10H,11H2,1-2H3,(H,20,22)/b12-10+