(E)-N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]but-2-enamide

Systemtic Name: (E)-N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]but-2-enamide Openeye Name: (E)-N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]but-2-enamide CAS Name: (E)-N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]-2-butenamide IUPAC Name: (E)-N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]but-2-enamide Traditional Name: (E)-N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-keto-1H-quinolin-6-yl)oxy]but-2-enamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCO)C(=O)C=CCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1CCC(CC1)N(CCO)C(=O)/C=C/COC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C21H26N2O4/c24-13-12-23(17-5-2-1-3-6-17)21(26)7-4-14-27-18-9-10-19-16(15-18)8-11-20(25)22-19/h4,7-11,15,17,24H,1-3,5-6,12-14H2,(H,22,25)/b7-4+