2-[4-(3-cyclopropyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl)-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-(3-cyclopropyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl)-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-(3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl)-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-(3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl)-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-(3-cyclopropyl-4-oxo-1,2-dihydroquinazolin-2-yl)-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-(3-cyclopropyl-4-keto-1,2-dihydroquinazolin-2-yl)-2,6-dimethoxy-phenoxy]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C2NC3=CC=CC=C3C(=O)N2C4CC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C2NC3=CC=CC=C3C(=O)N2C4CC4

InChI

InChI=1S/C21H23N3O5/c1-27-16-9-12(10-17(28-2)19(16)29-11-18(22)25)20-23-15-6-4-3-5-14(15)21(26)24(20)13-7-8-13/h3-6,9-10,13,20,23H,7-8,11H2,1-2H3,(H2,22,25)