2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-p-anisyl-cinchoninamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O3/c1-17-24(26(29)27-16-18-8-12-20(30-2)13-9-18)22-6-4-5-7-23(22)28-25(17)19-10-14-21(31-3)15-11-19/h4-15H,16H2,1-3H3,(H,27,29)