6-bromanyl-N-[(E)-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)methylideneamino]-4-phenyl-quinazolin-2-amine

Systemtic Name: 6-bromanyl-N-[(E)-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)methylideneamino]-4-phenyl-quinazolin-2-amine Openeye Name: 6-bromo-N-[(E)-(2-chloro-6,7-dimethoxy-3-quinolyl)methyleneamino]-4-phenyl-quinazolin-2-amine CAS Name: 6-bromo-N-[(E)-(2-chloro-6,7-dimethoxy-3-quinolinyl)methylideneamino]-4-phenyl-2-quinazolinamine IUPAC Name: 6-bromo-N-[(E)-(2-chloro-6,7-dimethoxyquinolin-3-yl)methylideneamino]-4-phenylquinazolin-2-amine Traditional Name: (6-bromo-4-phenyl-quinazolin-2-yl)-[(E)-(2-chloro-6,7-dimethoxy-3-quinolyl)methyleneamino]amine Formula: C26H19BrClN5O2 MolecularWeight: 548.81836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)C=NNC3=NC4=C(C=C(C=C4)Br)C(=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)Cl)/C=N/NC3=NC4=C(C=C(C=C4)Br)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H19BrClN5O2/c1-34-22-11-16-10-17(25(28)30-21(16)13-23(22)35-2)14-29-33-26-31-20-9-8-18(27)12-19(20)24(32-26)15-6-4-3-5-7-15/h3-14H,1-2H3,(H,31,32,33)/b29-14+