N-[6-bromanyl-2-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[6-bromanyl-2-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenoxy-acetamide CAS Name: N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenoxyacetamide IUPAC Name: N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-bromo-4-keto-2-(4-methoxyphenyl)-1,2-dihydroquinazolin-3-yl]-2-phenoxy-acetamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2NC3=C(C=C(C=C3)Br)C(=O)N2NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H20BrN3O4/c1-30-17-10-7-15(8-11-17)22-25-20-12-9-16(24)13-19(20)23(29)27(22)26-21(28)14-31-18-5-3-2-4-6-18/h2-13,22,25H,14H2,1H3,(H,26,28)