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

Systemtic Name: 3-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(5-bromo-2-propargyloxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C18H12BrN3O3 MolecularWeight: 398.21018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3O3/c1-2-9-25-16-8-7-13(19)10-12(16)11-20-22-17(23)14-5-3-4-6-15(14)21-18(22)24/h1,3-8,10-11H,9H2,(H,21,24)