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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3,6,8-trimethyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3,6,8-trimethyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3,6,8-trimethyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3,6,8-trimethyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3,6,8-trimethyl-2-phenyl-cinchoninamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=CC=C3)C)C(=O)NC4=C(C=CC(=C4)Cl)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=CC=C3)C)C(=O)NC4=C(C=CC(=C4)Cl)OC)C

InChI

InChI=1S/C26H23ClN2O2/c1-15-12-16(2)24-20(13-15)23(17(3)25(29-24)18-8-6-5-7-9-18)26(30)28-21-14-19(27)10-11-22(21)31-4/h5-14H,1-4H3,(H,28,30)