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

Systemtic Name: N-[6-bromanyl-2-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)propanamide CAS Name: N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[6-bromo-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[6-bromo-4-keto-2-(4-methoxyphenyl)-1,2-dihydroquinazolin-3-yl]-2-(2-methylphenoxy)propionamide Formula: C25H24BrN3O4 MolecularWeight: 510.37976

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrN3O4/c1-15-6-4-5-7-22(15)33-16(2)24(30)28-29-23(17-8-11-19(32-3)12-9-17)27-21-13-10-18(26)14-20(21)25(29)31/h4-14,16,23,27H,1-3H3,(H,28,30)