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

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenoxy-propanamide Openeye Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenoxy-propanamide CAS Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenoxypropanamide IUPAC Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenoxypropanamide Traditional Name: N-(6-bromo-4-keto-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-phenoxy-propionamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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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=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O3/c1-15(30-18-10-6-3-7-11-18)22(28)26-27-21(16-8-4-2-5-9-16)25-20-13-12-17(24)14-19(20)23(27)29/h2-15,21,25H,1H3,(H,26,28)