N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-methoxyphenyl)cinchoninamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C25H26N2O2/c1-29-20-11-7-10-19(16-20)24-17-22(21-12-5-6-13-23(21)27-24)25(28)26-15-14-18-8-3-2-4-9-18/h5-8,10-13,16-17H,2-4,9,14-15H2,1H3,(H,26,28)