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

Systemtic Name: 6-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-chloro-3-methyl-2-phenyl-N-veratryl-cinchoninamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C(=O)NCC3=CC(=C(C=C3)OC)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C(=O)NCC3=CC(=C(C=C3)OC)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O3/c1-16-24(26(30)28-15-17-9-12-22(31-2)23(13-17)32-3)20-14-19(27)10-11-21(20)29-25(16)18-7-5-4-6-8-18/h4-14H,15H2,1-3H3,(H,28,30)