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

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-[(2R)-4-methyl-2-morpholino-pentyl]propionamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](CNC(=O)CC[C@H]1CC2=CC=CC=C2NC1=O)N3CCOCC3

InChI

InChI=1S/C22H33N3O3/c1-16(2)13-19(25-9-11-28-12-10-25)15-23-21(26)8-7-18-14-17-5-3-4-6-20(17)24-22(18)27/h3-6,16,18-19H,7-15H2,1-2H3,(H,23,26)(H,24,27)/t18-,19+/m0/s1