N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)-6-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)-6-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-isopropyl-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-methoxyphenyl)-6-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxyphenyl)-6-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-6-isopropyl-2-(4-methoxyphenyl)cinchoninamide Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N2O2/c1-19(2)22-11-14-26-24(17-22)25(28(31)29-16-15-20-7-5-4-6-8-20)18-27(30-26)21-9-12-23(32-3)13-10-21/h7,9-14,17-19H,4-6,8,15-16H2,1-3H3,(H,29,31)