2-(3-chlorophenyl)-3,6,8-trimethyl-N-[4-(4-phenylphenoxy)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-[4-(4-phenylphenoxy)phenyl]quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-[4-(4-phenylphenoxy)phenyl]quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-[4-(4-phenylphenoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-[4-(4-phenylphenoxy)phenyl]quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-3,6,8-trimethyl-N-[4-(4-phenylphenoxy)phenyl]cinchoninamide Formula: C37H29ClN2O2 MolecularWeight: 569.09136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C37H29ClN2O2/c1-23-20-24(2)35-33(21-23)34(25(3)36(40-35)28-10-7-11-29(38)22-28)37(41)39-30-14-18-32(19-15-30)42-31-16-12-27(13-17-31)26-8-5-4-6-9-26/h4-22H,1-3H3,(H,39,41)