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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

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