2-[2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-2,3-dihydroquinazolin-1-yl]ethanamide

Systemtic Name: 2-[2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxidanylidene-2,3-dihydroquinazolin-1-yl]ethanamide Openeye Name: 2-[2-[(E)-2-(2-methoxyphenyl)vinyl]-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide CAS Name: 2-[2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide IUPAC Name: 2-[2-[(E)-2-(2-methoxyphenyl)ethenyl]-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide Traditional Name: 2-[4-keto-2-[(E)-2-(2-methoxyphenyl)vinyl]-2,3-dihydroquinazolin-1-yl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2NC(=O)C3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

COC1=CC=CC=C1/C=C/C2NC(=O)C3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C19H19N3O3/c1-25-16-9-5-2-6-13(16)10-11-18-21-19(24)14-7-3-4-8-15(14)22(18)12-17(20)23/h2-11,18H,12H2,1H3,(H2,20,23)(H,21,24)/b11-10+