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

Systemtic Name: [2-ethoxy-4-(2-methyl-5-oxidanylidene-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-4-yl)phenyl] ethanoate Openeye Name: [2-ethoxy-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-ethoxy-4-[2-methyl-5-oxo-3-[oxo(1-piperidinyl)methyl]-4,6,7,8-tetrahydro-1H-quinolin-4-yl]phenyl] ester IUPAC Name: [2-ethoxy-4-[2-methyl-5-oxo-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-4-yl]phenyl] acetate Traditional Name: acetic acid [2-ethoxy-4-[5-keto-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-4-yl]phenyl] ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)N4CCCCC4)C)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)N4CCCCC4)C)OC(=O)C

InChI

InChI=1S/C26H32N2O5/c1-4-32-22-15-18(11-12-21(22)33-17(3)29)24-23(26(31)28-13-6-5-7-14-28)16(2)27-19-9-8-10-20(30)25(19)24/h11-12,15,24,27H,4-10,13-14H2,1-3H3