[2-methoxy-4-(2-methyl-5-oxidanylidene-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl)phenyl] ethanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)N4CCCCC4

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/h10-11,14,23,26H,4-9,12-13H2,1-3H3