N-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-8-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-8-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-methyl-8-(p-tolyl)cinchoninamide Formula: C27H33N3O MolecularWeight: 415.57042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCN(C)C4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCCN(C)C4CCCCC4)C

InChI

InChI=1S/C27H33N3O/c1-19-12-14-21(15-13-19)23-10-7-11-24-25(18-20(2)29-26(23)24)27(31)28-16-17-30(3)22-8-5-4-6-9-22/h7,10-15,18,22H,4-6,8-9,16-17H2,1-3H3,(H,28,31)