(E)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-ethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(2-thienyl)acrylamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H17N3O2S/c1-2-21(17(22)10-9-13-6-5-11-24-13)12-16-19-15-8-4-3-7-14(15)18(23)20-16/h3-11H,2,12H2,1H3,(H,19,20,23)/b10-9+