(E)-N-cyclohexyl-N-methyl-6-(oxan-4-yl)-6-(6-phenoxyquinolin-3-yl)hex-2-enamide

Systemtic Name: (E)-N-cyclohexyl-N-methyl-6-(oxan-4-yl)-6-(6-phenoxyquinolin-3-yl)hex-2-enamide Openeye Name: (E)-N-cyclohexyl-N-methyl-6-(6-phenoxy-3-quinolyl)-6-tetrahydropyran-4-yl-hex-2-enamide CAS Name: (E)-N-cyclohexyl-N-methyl-6-(4-oxanyl)-6-(6-phenoxy-3-quinolinyl)-2-hexenamide IUPAC Name: (E)-N-cyclohexyl-N-methyl-6-(oxan-4-yl)-6-(6-phenoxyquinolin-3-yl)hex-2-enamide Traditional Name: (E)-N-cyclohexyl-N-methyl-6-(6-phenoxy-3-quinolyl)-6-tetrahydropyran-4-yl-hex-2-enamide Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C=CCCC(C2CCOCC2)C3=CN=C4C=CC(=CC4=C3)OC5=CC=CC=C5

Isomeric SMILES

CN(C1CCCCC1)C(=O)/C=C/CCC(C2CCOCC2)C3=CN=C4C=CC(=CC4=C3)OC5=CC=CC=C5

InChI

InChI=1S/C33H40N2O3/c1-35(28-10-4-2-5-11-28)33(36)15-9-8-14-31(25-18-20-37-21-19-25)27-22-26-23-30(16-17-32(26)34-24-27)38-29-12-6-3-7-13-29/h3,6-7,9,12-13,15-17,22-25,28,31H,2,4-5,8,10-11,14,18-21H2,1H3/b15-9+