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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H24ClN3O3/c23-17-6-7-20(26-9-11-29-12-10-26)19(14-17)24-21(27)8-5-16-13-15-3-1-2-4-18(15)25-22(16)28/h1-4,6-7,14,16H,5,8-13H2,(H,24,27)(H,25,28)/t16-/m0/s1