1-(7-methoxy-2-phenyl-quinolin-4-yl)-N-(phenylmethyl)methanimine

Systemtic Name: 1-(7-methoxy-2-phenyl-quinolin-4-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(7-methoxy-2-phenyl-4-quinolyl)methanimine CAS Name: 1-(7-methoxy-2-phenyl-4-quinolinyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(7-methoxy-2-phenylquinolin-4-yl)methanimine Traditional Name: benzyl-[(7-methoxy-2-phenyl-4-quinolyl)methylene]amine Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)C=NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)C=NCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O/c1-27-21-12-13-22-20(17-25-16-18-8-4-2-5-9-18)14-23(26-24(22)15-21)19-10-6-3-7-11-19/h2-15,17H,16H2,1H3