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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)N3CCCCC3)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)N3CCCCC3)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)CCC2

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/h10-11,14,22-23H,4-9,12-13H2,1-3H3/t22?,23-/m1/s1