(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholinophenyl)propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O2/c1-17(25-12-4-6-18-5-2-3-7-21(18)25)22(26)23-19-8-10-20(11-9-19)24-13-15-27-16-14-24/h2-3,5,7-11,17H,4,6,12-16H2,1H3,(H,23,26)/t17-/m1/s1