N,N-di(butan-2-yl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: N,N-di(butan-2-yl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N,N-disec-butyl-quinoline-4-carboxamide CAS Name: N,N-di(butan-2-yl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N,N-di(butan-2-yl)-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N,N-disec-butyl-cinchoninamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C26H32N2O2/c1-7-17(3)28(18(4)8-2)26(29)24-19(5)25(20-13-15-21(30-6)16-14-20)27-23-12-10-9-11-22(23)24/h9-18H,7-8H2,1-6H3