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

Systemtic Name: [2-methoxy-4-[(4R)-2-methyl-3-morpholin-4-ylcarbonyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinolin-4-yl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(4R)-2-methyl-3-(morpholine-4-carbonyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-4-yl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(4R)-2-methyl-3-[4-morpholinyl(oxo)methyl]-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-4-yl]phenyl] ester IUPAC Name: [2-methoxy-4-[(4R)-2-methyl-3-(morpholine-4-carbonyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[(4R)-5-keto-2-methyl-3-(morpholine-4-carbonyl)-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-2-methoxy-phenyl] ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)N3CCOCC3)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)N3CCOCC3)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)CCC2

InChI

InChI=1S/C24H28N2O6/c1-14-21(24(29)26-9-11-31-12-10-26)22(23-17(25-14)5-4-6-18(23)28)16-7-8-19(32-15(2)27)20(13-16)30-3/h7-8,13,21-22H,4-6,9-12H2,1-3H3/t21?,22-/m0/s1