3-[(3-bromanyl-4-butan-2-yloxy-5-chloranyl-phenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(3-bromanyl-4-butan-2-yloxy-5-chloranyl-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-bromo-5-chloro-4-sec-butoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-bromo-4-butan-2-yloxy-5-chlorophenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-bromo-4-butan-2-yloxy-5-chlorophenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-bromo-5-chloro-4-sec-butoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C19H17BrClN3O3 MolecularWeight: 450.71358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Br)C=NN2C(=O)C3=CC=CC=C3NC2=O)Cl

InChI

InChI=1S/C19H17BrClN3O3/c1-3-11(2)27-17-14(20)8-12(9-15(17)21)10-22-24-18(25)13-6-4-5-7-16(13)23-19(24)26/h4-11H,3H2,1-2H3,(H,23,26)