2-[cyclohexyl(methyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-veratryl-cinchoninamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C1CCCCC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=C(C=C4)OC)OC

InChI

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