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

Systemtic Name: 4-(3-hydroxyphenyl)-7,7-dimethyl-2-methylidene-3-morpholin-4-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(3-hydroxyphenyl)-7,7-dimethyl-2-methylene-3-(morpholine-4-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(3-hydroxyphenyl)-7,7-dimethyl-2-methylene-3-[4-morpholinyl(oxo)methyl]-3,4,6,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(3-hydroxyphenyl)-7,7-dimethyl-2-methylidene-3-(morpholine-4-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(3-hydroxyphenyl)-7,7-dimethyl-2-methylene-3-(morpholine-4-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-14-19(22(28)25-7-9-29-10-8-25)20(15-5-4-6-16(26)11-15)21-17(24-14)12-23(2,3)13-18(21)27/h4-6,11,19-20,24,26H,1,7-10,12-13H2,2-3H3