2-[4-(6-methyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[(E)-quinolin-6-ylmethylideneamino]ethanamide

Systemtic Name: 2-[4-(6-methyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[(E)-quinolin-6-ylmethylideneamino]ethanamide Openeye Name: 2-[4-(6-methyl-4-phenyl-2-quinolyl)phenoxy]-N-[(E)-6-quinolylmethyleneamino]acetamide CAS Name: 2-[4-(6-methyl-4-phenyl-2-quinolinyl)phenoxy]-N-[(E)-6-quinolinylmethylideneamino]acetamide IUPAC Name: 2-[4-(6-methyl-4-phenylquinolin-2-yl)phenoxy]-N-[(E)-quinolin-6-ylmethylideneamino]acetamide Traditional Name: 2-[4-(6-methyl-4-phenyl-2-quinolyl)phenoxy]-N-[(E)-6-quinolylmethyleneamino]acetamide Formula: C34H26N4O2 MolecularWeight: 522.59584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)NN=CC5=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)OCC(=O)N/N=C/C5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C34H26N4O2/c1-23-9-15-32-30(18-23)29(25-6-3-2-4-7-25)20-33(37-32)26-11-13-28(14-12-26)40-22-34(39)38-36-21-24-10-16-31-27(19-24)8-5-17-35-31/h2-21H,22H2,1H3,(H,38,39)/b36-21+