(E)-N-(4-oxidanylidene-2-thiophen-2-yl-quinazolin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-oxidanylidene-2-thiophen-2-yl-quinazolin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-oxo-2-(2-thienyl)quinazolin-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-oxo-2-thiophen-2-yl-3-quinazolinyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-oxo-2-thiophen-2-ylquinazolin-3-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-keto-2-(2-thienyl)quinazolin-3-yl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC=CS4

InChI

InChI=1S/C24H21N3O5S/c1-30-18-13-15(14-19(31-2)22(18)32-3)10-11-21(28)26-27-23(20-9-6-12-33-20)25-17-8-5-4-7-16(17)24(27)29/h4-14H,1-3H3,(H,26,28)/b11-10+