2-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-2,3-dihydroquinazolin-1-yl]ethanamide

Systemtic Name: 2-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-2,3-dihydroquinazolin-1-yl]ethanamide Openeye Name: 2-[2-(4-hydroxy-3,5-dimethoxy-phenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide CAS Name: 2-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide IUPAC Name: 2-[2-(4-hydroxy-3,5-dimethoxyphenyl)-4-oxo-2,3-dihydroquinazolin-1-yl]acetamide Traditional Name: 2-[2-(4-hydroxy-3,5-dimethoxy-phenyl)-4-keto-2,3-dihydroquinazolin-1-yl]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2NC(=O)C3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2NC(=O)C3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C18H19N3O5/c1-25-13-7-10(8-14(26-2)16(13)23)17-20-18(24)11-5-3-4-6-12(11)21(17)9-15(19)22/h3-8,17,23H,9H2,1-2H3,(H2,19,22)(H,20,24)