(E)-2-cyano-N-[2-(3,5-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2-(3,5-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(3,5-dimethoxyphenyl)-4-oxo-quinazolin-3-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(3,5-dimethoxyphenyl)-4-oxo-3-quinazolinyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(3,5-dimethoxyphenyl)-4-oxoquinazolin-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(3,5-dimethoxyphenyl)-4-keto-quinazolin-3-yl]-3-(4-methoxyphenyl)acrylamide Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H22N4O5/c1-34-20-10-8-17(9-11-20)12-19(16-28)26(32)30-31-25(18-13-21(35-2)15-22(14-18)36-3)29-24-7-5-4-6-23(24)27(31)33/h4-15H,1-3H3,(H,30,32)/b19-12+