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

Systemtic Name: 6-chloranyl-N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-4-phenyl-quinazolin-2-amine Openeye Name: 6-chloro-N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-4-phenyl-quinazolin-2-amine CAS Name: 6-chloro-N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-4-phenyl-2-quinazolinamine IUPAC Name: 6-chloro-N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-4-phenylquinazolin-2-amine Traditional Name: [(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-(6-chloro-4-phenyl-quinazolin-2-yl)amine Formula: C25H17Cl2N5O MolecularWeight: 474.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NNC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)/C=N/NC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)Cl

InChI

InChI=1S/C25H17Cl2N5O/c1-33-19-9-7-16-11-17(24(27)29-22(16)13-19)14-28-32-25-30-21-10-8-18(26)12-20(21)23(31-25)15-5-3-2-4-6-15/h2-14H,1H3,(H,30,31,32)/b28-14+