methyl 1-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C24H28N2O7S MolecularWeight: 488.55332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCCC3=C(C=CC=C32)C(=O)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCCC3=C(C=CC=C32)C(=O)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H28N2O7S/c1-31-21-9-8-17(15-22(21)34(29,30)25-11-13-33-14-12-25)16-23(27)26-10-4-6-18-19(24(28)32-2)5-3-7-20(18)26/h3,5,7-9,15H,4,6,10-14,16H2,1-2H3