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4-[4-(diethylamino)phenyl]-2-methyl-3-morpholin-4-ylcarbonyl-4,4a,6,7-tetrahydro-1H-quinolin-5-one

4-[4-(diethylamino)phenyl]-2-methyl-3-morpholin-4-ylcarbonyl-4,4a,6,7-tetrahydro-1H-quinolin-5-one

Systemtic Name:4-[4-(diethylamino)phenyl]-2-methyl-3-morpholin-4-ylcarbonyl-4,4a,6,7-tetrahydro-1H-quinolin-5-one
Openeye Name:4-[4-(diethylamino)phenyl]-2-methyl-3-(morpholine-4-carbonyl)-4,4a,6,7-tetrahydro-1H-quinolin-5-one
CAS Name:4-[4-(diethylamino)phenyl]-2-methyl-3-[4-morpholinyl(oxo)methyl]-4,4a,6,7-tetrahydro-1H-quinolin-5-one
IUPAC Name:4-[4-(diethylamino)phenyl]-2-methyl-3-(morpholine-4-carbonyl)-4,4a,6,7-tetrahydro-1H-quinolin-5-one
Traditional Name:4-[4-(diethylamino)phenyl]-2-methyl-3-(morpholine-4-carbonyl)-4,4a,6,7-tetrahydro-1H-quinolin-5-one
Formula: C25H33N3O3
MolecularWeight: 423.54782
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3C(=O)CCC=C3NC(=C2C(=O)N4CCOCC4)C


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3C(=O)CCC=C3NC(=C2C(=O)N4CCOCC4)C


InChI

InChI=1S/C25H33N3O3/c1-4-27(5-2)19-11-9-18(10-12-19)23-22(25(30)28-13-15-31-16-14-28)17(3)26-20-7-6-8-21(29)24(20)23/h7,9-12,23-24,26H,4-6,8,13-16H2,1-3H3


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