N-[4-(2-methoxyphenoxy)phenyl]-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-6,8-dimethyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-6,8-dimethyl-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-6,8-dimethyl-2-phenyl-cinchoninamide Formula: C31H26N2O3 MolecularWeight: 474.54974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5OC)C

InChI

InChI=1S/C31H26N2O3/c1-20-17-21(2)30-25(18-20)26(19-27(33-30)22-9-5-4-6-10-22)31(34)32-23-13-15-24(16-14-23)36-29-12-8-7-11-28(29)35-3/h4-19H,1-3H3,(H,32,34)