cyclohexyl-(2-hydroxyethyl)-methyl-[(E)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pent-3-enoyl]azanium

Systemtic Name: cyclohexyl-(2-hydroxyethyl)-methyl-[(E)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pent-3-enoyl]azanium Openeye Name: cyclohexyl-(2-hydroxyethyl)-methyl-[(E)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pent-3-enoyl]ammonium CAS Name: cyclohexyl-(2-hydroxyethyl)-methyl-[(E)-1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pent-3-enyl]ammonium IUPAC Name: cyclohexyl-(2-hydroxyethyl)-methyl-[(E)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pent-3-enoyl]azanium Traditional Name: cyclohexyl-(2-hydroxyethyl)-[(E)-5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]pent-3-enoyl]-methyl-ammonium Formula: C23H33N2O4+ MolecularWeight: 401.51912

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCO)(C1CCCCC1)C(=O)CC=CCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C[N+](CCO)(C1CCCCC1)C(=O)C/C=C/COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C23H32N2O4/c1-25(14-15-26,19-7-3-2-4-8-19)23(28)9-5-6-16-29-20-11-12-21-18(17-20)10-13-22(27)24-21/h5-6,11-12,17,19,26H,2-4,7-10,13-16H2,1H3/p+1/b6-5+