N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[4-(6-chloro-4-phenyl-2-quinolinyl)phenyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[4-(6-chloro-4-phenylquinolin-2-yl)phenyl]-1-(4-methoxyphenyl)methanimine Traditional Name: [4-(6-chloro-4-phenyl-2-quinolyl)phenyl]-p-anisylidene-amine Formula: C29H21ClN2O MolecularWeight: 448.94284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C29H21ClN2O/c1-33-25-14-7-20(8-15-25)19-31-24-12-9-22(10-13-24)29-18-26(21-5-3-2-4-6-21)27-17-23(30)11-16-28(27)32-29/h2-19H,1H3