2-(4-acetamidophenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[(4-methoxyphenyl)methyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(4-methoxyphenyl)methyl]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-6-methyl-N-p-anisyl-cinchoninamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=C(C=C3)OC)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=C(C=C3)OC)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H25N3O3/c1-17-4-13-25-23(14-17)24(27(32)28-16-19-5-11-22(33-3)12-6-19)15-26(30-25)20-7-9-21(10-8-20)29-18(2)31/h4-15H,16H2,1-3H3,(H,28,32)(H,29,31)