2-(3,4-dimethoxyphenyl)-N,N-dipentyl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N,N-dipentyl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N,N-dipentyl-quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N,N-dipentyl-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N,N-dipentylquinoline-4-carboxamide Traditional Name: N,N-diamyl-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H36N2O3/c1-5-7-11-17-30(18-12-8-6-2)28(31)23-20-25(29-24-14-10-9-13-22(23)24)21-15-16-26(32-3)27(19-21)33-4/h9-10,13-16,19-20H,5-8,11-12,17-18H2,1-4H3