[2-methoxy-4-(2-methylidene-5-oxidanylidene-3-piperidin-1-ylcarbonyl-1,3,4,6,7,8-hexahydroquinolin-4-yl)phenyl] ethanoate

Systemtic Name: [2-methoxy-4-(2-methylidene-5-oxidanylidene-3-piperidin-1-ylcarbonyl-1,3,4,6,7,8-hexahydroquinolin-4-yl)phenyl] ethanoate Openeye Name: [2-methoxy-4-[2-methylene-5-oxo-3-(piperidine-1-carbonyl)-1,3,4,6,7,8-hexahydroquinolin-4-yl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[2-methylene-5-oxo-3-[oxo(1-piperidinyl)methyl]-1,3,4,6,7,8-hexahydroquinolin-4-yl]phenyl] ester IUPAC Name: [2-methoxy-4-[2-methylidene-5-oxo-3-(piperidine-1-carbonyl)-1,3,4,6,7,8-hexahydroquinolin-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[5-keto-2-methylene-3-(piperidine-1-carbonyl)-1,3,4,6,7,8-hexahydroquinolin-4-yl]-2-methoxy-phenyl] ester Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)N4CCCCC4)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)N4CCCCC4)OC

InChI

InChI=1S/C25H30N2O5/c1-15-22(25(30)27-12-5-4-6-13-27)23(24-18(26-15)8-7-9-19(24)29)17-10-11-20(32-16(2)28)21(14-17)31-3/h10-11,14,22-23,26H,1,4-9,12-13H2,2-3H3