(E)-3-(4-chlorophenyl)-N-(4-oxidanylidene-2-thiophen-2-yl-quinazolin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4-oxidanylidene-2-thiophen-2-yl-quinazolin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[4-oxo-2-(2-thienyl)quinazolin-3-yl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(4-oxo-2-thiophen-2-yl-3-quinazolinyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4-oxo-2-thiophen-2-ylquinazolin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[4-keto-2-(2-thienyl)quinazolin-3-yl]acrylamide Formula: C21H14ClN3O2S MolecularWeight: 407.87276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CS3)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CS3)NC(=O)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O2S/c22-15-10-7-14(8-11-15)9-12-19(26)24-25-20(18-6-3-13-28-18)23-17-5-2-1-4-16(17)21(25)27/h1-13H,(H,24,26)/b12-9+