N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCC2CC3=CC=CC=C3NC2=O)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCC2CC3=CC=CC=C3NC2=O)N4CCOCC4

InChI

InChI=1S/C23H33N3O3/c27-21(9-8-19-16-18-6-2-3-7-20(18)25-22(19)28)24-17-23(10-4-1-5-11-23)26-12-14-29-15-13-26/h2-3,6-7,19H,1,4-5,8-17H2,(H,24,27)(H,25,28)