(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-morpholin-4-ylpyridin-3-yl)methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-morpholin-4-ylpyridin-3-yl)methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-morpholino-3-pyridyl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[6-(4-morpholinyl)-3-pyridinyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-morpholin-4-ylpyridin-3-yl)methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-(6-morpholino-3-pyridyl)methanone Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H23N3O2/c1-15-4-6-18-16(13-15)3-2-8-23(18)20(24)17-5-7-19(21-14-17)22-9-11-25-12-10-22/h4-7,13-14H,2-3,8-12H2,1H3