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

Systemtic Name: N-(2-morpholin-4-ylpropyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(2-morpholinopropyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-(4-morpholinyl)propyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(2-morpholin-4-ylpropyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(2-morpholinopropyl)propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCC1CC2=CC=CC=C2NC1=O)N3CCOCC3

Isomeric SMILES

CC(CNC(=O)CCC1CC2=CC=CC=C2NC1=O)N3CCOCC3

InChI

InChI=1S/C19H27N3O3/c1-14(22-8-10-25-11-9-22)13-20-18(23)7-6-16-12-15-4-2-3-5-17(15)21-19(16)24/h2-5,14,16H,6-13H2,1H3,(H,20,23)(H,21,24)