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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=O)CCC=C2N1)C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(C2C(=O)CCC=C2N1)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/h8,10-11,14,23-24,26H,4-7,9,12-13H2,1-3H3