2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

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