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

Systemtic Name: N-(6-bromanyl-2-methyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-2-phenoxy-propanamide Openeye Name: N-(6-bromo-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxy-propanamide CAS Name: N-(6-bromo-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxypropanamide IUPAC Name: N-(6-bromo-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxypropanamide Traditional Name: N-(6-bromo-4-keto-2-methyl-1,2-dihydroquinazolin-3-yl)-2-phenoxy-propionamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C18H18BrN3O3/c1-11(25-14-6-4-3-5-7-14)17(23)21-22-12(2)20-16-9-8-13(19)10-15(16)18(22)24/h3-12,20H,1-2H3,(H,21,23)