4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-methylidene-3-piperidin-1-ylcarbonyl-1,3,4,6,7,8-hexahydroquinolin-5-one

Systemtic Name: 4-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-methylidene-3-piperidin-1-ylcarbonyl-1,3,4,6,7,8-hexahydroquinolin-5-one Openeye Name: 4-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-methylene-3-(piperidine-1-carbonyl)-1,3,4,6,7,8-hexahydroquinolin-5-one CAS Name: 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-methylene-3-[oxo(1-piperidinyl)methyl]-1,3,4,6,7,8-hexahydroquinolin-5-one IUPAC Name: 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-2-methylidene-3-(piperidine-1-carbonyl)-1,3,4,6,7,8-hexahydroquinolin-5-one Traditional Name: 4-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-2-methylene-3-(piperidine-1-carbonyl)-1,3,4,6,7,8-hexahydroquinolin-5-one Formula: C24H29BrN2O4 MolecularWeight: 489.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)N4CCCCC4)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)N4CCCCC4)Br)O

InChI

InChI=1S/C24H29BrN2O4/c1-3-31-19-13-15(12-16(25)23(19)29)21-20(24(30)27-10-5-4-6-11-27)14(2)26-17-8-7-9-18(28)22(17)21/h12-13,20-21,26,29H,2-11H2,1H3