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

Systemtic Name: 3-[[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-(4-bromobenzyl)oxybenzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)N2)N=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O3/c23-17-10-8-15(9-11-17)14-29-18-5-3-4-16(12-18)13-24-26-21(27)19-6-1-2-7-20(19)25-22(26)28/h1-13H,14H2,(H,25,28)