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6-chloranyl-N-[(E)-(2-chloranyl-6-ethoxy-quinolin-3-yl)methylideneamino]-4-phenyl-quinazolin-2-amine

6-chloranyl-N-[(E)-(2-chloranyl-6-ethoxy-quinolin-3-yl)methylideneamino]-4-phenyl-quinazolin-2-amine

Systemtic Name:6-chloranyl-N-[(E)-(2-chloranyl-6-ethoxy-quinolin-3-yl)methylideneamino]-4-phenyl-quinazolin-2-amine
Openeye Name:6-chloro-N-[(E)-(2-chloro-6-ethoxy-3-quinolyl)methyleneamino]-4-phenyl-quinazolin-2-amine
CAS Name:6-chloro-N-[(E)-(2-chloro-6-ethoxy-3-quinolinyl)methylideneamino]-4-phenyl-2-quinazolinamine
IUPAC Name:6-chloro-N-[(E)-(2-chloro-6-ethoxyquinolin-3-yl)methylideneamino]-4-phenylquinazolin-2-amine
Traditional Name:[(E)-(2-chloro-6-ethoxy-3-quinolyl)methyleneamino]-(6-chloro-4-phenyl-quinazolin-2-yl)amine
Formula: C26H19Cl2N5O
MolecularWeight: 488.36796
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5


Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/NC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5


InChI

InChI=1S/C26H19Cl2N5O/c1-2-34-20-9-11-22-17(13-20)12-18(25(28)30-22)15-29-33-26-31-23-10-8-19(27)14-21(23)24(32-26)16-6-4-3-5-7-16/h3-15H,2H2,1H3,(H,31,32,33)/b29-15+


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