N-[3-(cyclopropylmethoxy)propyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCOCC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCOCC4CC4

InChI

InChI=1S/C24H26N2O3/c1-28-19-11-9-18(10-12-19)23-15-21(20-5-2-3-6-22(20)26-23)24(27)25-13-4-14-29-16-17-7-8-17/h2-3,5-6,9-12,15,17H,4,7-8,13-14,16H2,1H3,(H,25,27)