7-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)-8-methylquinoline-4-carboxamide Traditional Name: 7-chloro-2-(2-methoxyphenyl)-8-methyl-N-veratryl-cinchoninamide Formula: C27H25ClN2O4 MolecularWeight: 476.9514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4OC)Cl

InChI

InChI=1S/C27H25ClN2O4/c1-16-21(28)11-10-18-20(14-22(30-26(16)18)19-7-5-6-8-23(19)32-2)27(31)29-15-17-9-12-24(33-3)25(13-17)34-4/h5-14H,15H2,1-4H3,(H,29,31)