3-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[5-bromo-2-(p-tolylmethoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[5-bromo-2-(4-methylbenzyl)oxy-benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C23H18BrN3O3 MolecularWeight: 464.31132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H18BrN3O3/c1-15-6-8-16(9-7-15)14-30-21-11-10-18(24)12-17(21)13-25-27-22(28)19-4-2-3-5-20(19)26-23(27)29/h2-13H,14H2,1H3,(H,26,29)