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4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-2-methylidene-3-morpholin-4-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one

4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-2-methylidene-3-morpholin-4-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one

Systemtic Name:4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-2-methylidene-3-morpholin-4-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one
Openeye Name:4-(3-chloro-4-hydroxy-5-methoxy-phenyl)-7,7-dimethyl-2-methylene-3-(morpholine-4-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one
CAS Name:4-(3-chloro-4-hydroxy-5-methoxyphenyl)-7,7-dimethyl-2-methylene-3-[4-morpholinyl(oxo)methyl]-3,4,6,8-tetrahydro-1H-quinolin-5-one
IUPAC Name:4-(3-chloro-4-hydroxy-5-methoxyphenyl)-7,7-dimethyl-2-methylidene-3-(morpholine-4-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one
Traditional Name:4-(3-chloro-4-hydroxy-5-methoxy-phenyl)-7,7-dimethyl-2-methylene-3-(morpholine-4-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one
Formula: C24H29ClN2O5
MolecularWeight: 460.95046
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C(=O)N3CCOCC3)C4=CC(=C(C(=C4)Cl)O)OC)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C(=O)N3CCOCC3)C4=CC(=C(C(=C4)Cl)O)OC)C(=O)C1)C


InChI

InChI=1S/C24H29ClN2O5/c1-13-19(23(30)27-5-7-32-8-6-27)20(14-9-15(25)22(29)18(10-14)31-4)21-16(26-13)11-24(2,3)12-17(21)28/h9-10,19-20,26,29H,1,5-8,11-12H2,2-4H3


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