2-(2,4-dimethoxyphenyl)-6-methyl-N-(2-piperidin-1-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-6-methyl-N-(2-piperidin-1-ylethyl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-6-methyl-N-[2-(1-piperidyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-6-methyl-N-[2-(1-piperidinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-6-methyl-N-(2-piperidin-1-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-6-methyl-N-(2-piperidinoethyl)cinchoninamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCN3CCCCC3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCCN3CCCCC3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H31N3O3/c1-18-7-10-23-21(15-18)22(26(30)27-11-14-29-12-5-4-6-13-29)17-24(28-23)20-9-8-19(31-2)16-25(20)32-3/h7-10,15-17H,4-6,11-14H2,1-3H3,(H,27,30)