6-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-chloro-N-homoveratryl-3-methyl-2-phenyl-cinchoninamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C(=O)NCCC3=CC(=C(C=C3)OC)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C(=O)NCCC3=CC(=C(C=C3)OC)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H25ClN2O3/c1-17-25(27(31)29-14-13-18-9-12-23(32-2)24(15-18)33-3)21-16-20(28)10-11-22(21)30-26(17)19-7-5-4-6-8-19/h4-12,15-16H,13-14H2,1-3H3,(H,29,31)