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(4S)-1-methyl-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-oxidanylidene-3,4-dihydroquinoline-4-carboxamide

(4S)-1-methyl-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-oxidanylidene-3,4-dihydroquinoline-4-carboxamide

Systemtic Name:(4S)-1-methyl-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)-2-oxidanylidene-3,4-dihydroquinoline-4-carboxamide
Openeye Name:(4S)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-1-methyl-2-oxo-3,4-dihydroquinoline-4-carboxamide
CAS Name:(4S)-1-methyl-N-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyphenyl]-2-oxo-3,4-dihydroquinoline-4-carboxamide
IUPAC Name:(4S)-1-methyl-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyphenyl)-2-oxo-3,4-dihydroquinoline-4-carboxamide
Traditional Name:(4S)-N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)-2-keto-1-methyl-3,4-dihydroquinoline-4-carboxamide
Formula: C24H29N3O6S
MolecularWeight: 487.56856
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3CC(=O)N(C4=CC=CC=C34)C


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)[C@H]3CC(=O)N(C4=CC=CC=C34)C


InChI

InChI=1S/C24H29N3O6S/c1-16(2)33-22-9-8-17(34(30,31)27-10-12-32-13-11-27)14-20(22)25-24(29)19-15-23(28)26(3)21-7-5-4-6-18(19)21/h4-9,14,16,19H,10-13,15H2,1-3H3,(H,25,29)/t19-/m0/s1


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