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

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

Systemtic Name:4-(2,4-dimethoxyphenyl)-7,7-dimethyl-2-methylidene-3-morpholin-4-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one
Openeye Name:4-(2,4-dimethoxyphenyl)-7,7-dimethyl-2-methylene-3-(morpholine-4-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one
CAS Name:4-(2,4-dimethoxyphenyl)-7,7-dimethyl-2-methylene-3-[4-morpholinyl(oxo)methyl]-3,4,6,8-tetrahydro-1H-quinolin-5-one
IUPAC Name:4-(2,4-dimethoxyphenyl)-7,7-dimethyl-2-methylidene-3-(morpholine-4-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one
Traditional Name:4-(2,4-dimethoxyphenyl)-7,7-dimethyl-2-methylene-3-(morpholine-4-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one
Formula: C25H32N2O5
MolecularWeight: 440.53198
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H32N2O5/c1-15-21(24(29)27-8-10-32-11-9-27)22(17-7-6-16(30-4)12-20(17)31-5)23-18(26-15)13-25(2,3)14-19(23)28/h6-7,12,21-22,26H,1,8-11,13-14H2,2-5H3


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