2-(4-methoxyphenyl)-6-methyl-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-6-methyl-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-6-methyl-N-[2-(2-pyridyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-6-methyl-N-[2-(2-pyridinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-6-methyl-N-(2-pyridin-2-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-6-methyl-N-[2-(2-pyridyl)ethyl]cinchoninamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=CC=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O2/c1-17-6-11-23-21(15-17)22(25(29)27-14-12-19-5-3-4-13-26-19)16-24(28-23)18-7-9-20(30-2)10-8-18/h3-11,13,15-16H,12,14H2,1-2H3,(H,27,29)