3-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]quinazolin-4-one

Systemtic Name: 3-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]quinazolin-4-one Openeye Name: 3-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]quinazolin-4-one CAS Name: 3-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-4-quinazolinone IUPAC Name: 3-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]quinazolin-4-one Traditional Name: 3-[(E)-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]quinazolin-4-one Formula: C23H17BrClN3O3 MolecularWeight: 498.75638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C=NC3=CC=CC=C3C2=O)Br)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/N2C=NC3=CC=CC=C3C2=O)Br)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17BrClN3O3/c1-30-21-11-15(10-18(24)22(21)31-13-16-6-2-4-8-19(16)25)12-27-28-14-26-20-9-5-3-7-17(20)23(28)29/h2-12,14H,13H2,1H3/b27-12+