2-[2-ethoxy-4-[(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-2-(4-oxo-1H-quinazolin-2-yl)vinyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[(E)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]phenoxy]acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]phenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-2-(4-keto-1H-quinazolin-2-yl)vinyl]phenoxy]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC(=O)C3=CC=CC=C3N2)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC(=O)C3=CC=CC=C3N2)OCC(=O)N

InChI

InChI=1S/C20H19N3O4/c1-2-26-17-11-13(7-9-16(17)27-12-18(21)24)8-10-19-22-15-6-4-3-5-14(15)20(25)23-19/h3-11H,2,12H2,1H3,(H2,21,24)(H,22,23,25)/b10-8+