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

Systemtic Name: 3-[[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[5-bromo-2-(1-naphthylmethoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[5-bromo-2-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[5-bromo-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[5-bromo-2-(1-naphthylmethoxy)benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C26H18BrN3O3 MolecularWeight: 500.34342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)Br)C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H18BrN3O3/c27-20-12-13-24(33-16-18-8-5-7-17-6-1-2-9-21(17)18)19(14-20)15-28-30-25(31)22-10-3-4-11-23(22)29-26(30)32/h1-15H,16H2,(H,29,32)