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

Systemtic Name: N-(6-bromanyl-2-methyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(6-bromo-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)propanamide CAS Name: N-(6-bromo-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(6-bromo-2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(6-bromo-4-keto-2-methyl-1,2-dihydroquinazolin-3-yl)-2-(4-methylphenoxy)propionamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-11-4-7-15(8-5-11)26-12(2)18(24)22-23-13(3)21-17-9-6-14(20)10-16(17)19(23)25/h4-10,12-13,21H,1-3H3,(H,22,24)