N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-2-(4-methylphenyl)quinoline-6-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-2-(4-methylphenyl)quinoline-6-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-2-(p-tolyl)quinoline-6-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-ethoxy-2-(4-methylphenyl)-6-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-2-(4-methylphenyl)quinoline-6-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-ethoxy-2-(p-tolyl)quinoline-6-carboxamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)NCCC3=CCCCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)NCCC3=CCCCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H30N2O2/c1-3-31-26-18-25(21-11-9-19(2)10-12-21)29-24-14-13-22(17-23(24)26)27(30)28-16-15-20-7-5-4-6-8-20/h7,9-14,17-18H,3-6,8,15-16H2,1-2H3,(H,28,30)