N-(6-bromanyl-2-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(6-bromanyl-2-ethyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)propanamide CAS Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(6-bromo-2-ethyl-4-keto-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)propionamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC1NC2=C(C=C(C=C2)Br)C(=O)N1NC(=O)C(C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22BrN3O3/c1-4-18-22-17-10-7-14(21)11-16(17)20(26)24(18)23-19(25)13(3)27-15-8-5-12(2)6-9-15/h5-11,13,18,22H,4H2,1-3H3,(H,23,25)