N-[(2-methoxy-5-methyl-phenyl)methyl]-2-(4-methoxyphenyl)-N-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-2-(4-methoxyphenyl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-2-(4-methoxyphenyl)-N-methyl-quinoline-4-carboxamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-2-(4-methoxyphenyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-2-(4-methoxyphenyl)-N-methyl-cinchoninamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O3/c1-18-9-14-26(32-4)20(15-18)17-29(2)27(30)23-16-25(19-10-12-21(31-3)13-11-19)28-24-8-6-5-7-22(23)24/h5-16H,17H2,1-4H3