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

Systemtic Name: 4-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-7,7-dimethyl-2-methylidene-3-morpholin-4-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(3-bromo-5-ethoxy-4-methoxy-phenyl)-7,7-dimethyl-2-methylene-3-(morpholine-4-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(3-bromo-5-ethoxy-4-methoxyphenyl)-7,7-dimethyl-2-methylene-3-[4-morpholinyl(oxo)methyl]-3,4,6,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(3-bromo-5-ethoxy-4-methoxyphenyl)-7,7-dimethyl-2-methylidene-3-(morpholine-4-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(3-bromo-5-ethoxy-4-methoxy-phenyl)-7,7-dimethyl-2-methylene-3-(morpholine-4-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one Formula: C26H33BrN2O5 MolecularWeight: 533.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)N4CCOCC4)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)(C)C)C(=O)N4CCOCC4)Br)OC

InChI

InChI=1S/C26H33BrN2O5/c1-6-34-20-12-16(11-17(27)24(20)32-5)22-21(25(31)29-7-9-33-10-8-29)15(2)28-18-13-26(3,4)14-19(30)23(18)22/h11-12,21-22,28H,2,6-10,13-14H2,1,3-5H3