N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-6-chloranyl-4-phenyl-quinazolin-2-amine

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-6-chloranyl-4-phenyl-quinazolin-2-amine Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-6-chloro-4-phenyl-quinazolin-2-amine CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-6-chloro-4-phenyl-2-quinazolinamine IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-6-chloro-4-phenylquinazolin-2-amine Traditional Name: [(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-(6-chloro-4-phenyl-quinazolin-2-yl)amine Formula: C23H18BrClN4O2 MolecularWeight: 497.77162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=NC3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)Br)OC

InChI

InChI=1S/C23H18BrClN4O2/c1-30-20-11-14(10-18(24)22(20)31-2)13-26-29-23-27-19-9-8-16(25)12-17(19)21(28-23)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,27,28,29)/b26-13+