N-(5-chloranyl-2-methoxy-phenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-benzyloxyphenyl)-N-(5-chloro-2-methoxy-phenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3,6,8-trimethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-benzoxyphenyl)-N-(5-chloro-2-methoxy-phenyl)-3,6,8-trimethyl-cinchoninamide Formula: C33H29ClN2O3 MolecularWeight: 537.04796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)NC5=C(C=CC(=C5)Cl)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4)C)C(=O)NC5=C(C=CC(=C5)Cl)OC)C

InChI

InChI=1S/C33H29ClN2O3/c1-20-16-21(2)31-27(17-20)30(33(37)35-28-18-25(34)12-15-29(28)38-4)22(3)32(36-31)24-10-13-26(14-11-24)39-19-23-8-6-5-7-9-23/h5-18H,19H2,1-4H3,(H,35,37)