N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propionamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC[C@H]2CC3=CC=CC=C3NC2=O)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27N3O6S/c1-31-20-8-7-18(15-21(20)33(29,30)26-10-12-32-13-11-26)24-22(27)9-6-17-14-16-4-2-3-5-19(16)25-23(17)28/h2-5,7-8,15,17H,6,9-14H2,1H3,(H,24,27)(H,25,28)/t17-/m0/s1