N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C24H29N3O6S MolecularWeight: 487.56856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H29N3O6S/c1-2-33-22-9-8-19(34(30,31)27-11-13-32-14-12-27)16-21(22)25-23(28)10-7-18-15-17-5-3-4-6-20(17)26-24(18)29/h3-6,8-9,16,18H,2,7,10-15H2,1H3,(H,25,28)(H,26,29)/t18-/m0/s1