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

Systemtic Name: N-[3-(cyclohexylamino)propyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide hydrochloride Openeye Name: N-[3-(cyclohexylamino)propyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide hydrochloride CAS Name: N-[3-(cyclohexylamino)propyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide hydrochloride IUPAC Name: N-[3-(cyclohexylamino)propyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide hydrochloride Traditional Name: N-[3-(cyclohexylamino)propyl]-2-(4-methoxyphenyl)cinchoninamide hydrochloride Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNC4CCCCC4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNC4CCCCC4.Cl

InChI

InChI=1S/C26H31N3O2.ClH/c1-31-21-14-12-19(13-15-21)25-18-23(22-10-5-6-11-24(22)29-25)26(30)28-17-7-16-27-20-8-3-2-4-9-20;/h5-6,10-15,18,20,27H,2-4,7-9,16-17H2,1H3,(H,28,30);1H