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

Systemtic Name: N-[6-bromanyl-2-(4-hydroxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-phenoxy-propanamide Openeye Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenoxy-propanamide CAS Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenoxypropanamide IUPAC Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-phenoxypropanamide Traditional Name: N-[6-bromo-2-(4-hydroxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]-2-phenoxy-propionamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN1C(NC2=C(C1=O)C=C(C=C2)Br)C3=CC=C(C=C3)O)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NN1C(NC2=C(C1=O)C=C(C=C2)Br)C3=CC=C(C=C3)O)OC4=CC=CC=C4

InChI

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