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

Systemtic Name: 3-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(2-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(2-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)Br)OC

InChI

InChI=1S/C18H16BrN3O4/c1-3-26-16-8-11(13(19)9-15(16)25-2)10-20-22-17(23)12-6-4-5-7-14(12)21-18(22)24/h4-10H,3H2,1-2H3,(H,21,24)