2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-3-morpholin-4-yl-6,8-dihydroquinolin-5-one

Systemtic Name: 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-3-morpholin-4-yl-6,8-dihydroquinolin-5-one Openeye Name: 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-3-morpholino-6,8-dihydroquinolin-5-one CAS Name: 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-3-(4-morpholinyl)-6,8-dihydroquinolin-5-one IUPAC Name: 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-3-morpholin-4-yl-6,8-dihydroquinolin-5-one Traditional Name: 2-[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-7,7-dimethyl-3-morpholino-6,8-dihydroquinolin-5-one Formula: C26H30FN3O2 MolecularWeight: 435.533703

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC(=C(C=C2C(=O)C1)N3CCOCC3)N4CCC(=CC4)C5=CC=C(C=C5)F)C

Isomeric SMILES

CC1(CC2=NC(=C(C=C2C(=O)C1)N3CCOCC3)N4CCC(=CC4)C5=CC=C(C=C5)F)C

InChI

InChI=1S/C26H30FN3O2/c1-26(2)16-22-21(24(31)17-26)15-23(29-11-13-32-14-12-29)25(28-22)30-9-7-19(8-10-30)18-3-5-20(27)6-4-18/h3-7,15H,8-14,16-17H2,1-2H3