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

Systemtic Name: N-(6-bromanyl-4-oxidanylidene-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide Openeye Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide CAS Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide IUPAC Name: N-(6-bromo-4-oxo-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propanamide Traditional Name: N-(6-bromo-4-keto-2-phenyl-1,2-dihydroquinazolin-3-yl)-2-(2-methylphenoxy)propionamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NN2C(NC3=C(C2=O)C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H22BrN3O3/c1-15-8-6-7-11-21(15)31-16(2)23(29)27-28-22(17-9-4-3-5-10-17)26-20-13-12-18(25)14-19(20)24(28)30/h3-14,16,22,26H,1-2H3,(H,27,29)