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

Systemtic Name: 4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-2-methylidene-3-piperidin-1-ylcarbonyl-1,3,4,6,7,8-hexahydroquinolin-5-one Openeye Name: 4-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-methylene-3-(piperidine-1-carbonyl)-1,3,4,6,7,8-hexahydroquinolin-5-one CAS Name: 4-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-methylene-3-[oxo(1-piperidinyl)methyl]-1,3,4,6,7,8-hexahydroquinolin-5-one IUPAC Name: 4-(3-chloro-4-hydroxy-5-methoxyphenyl)-2-methylidene-3-(piperidine-1-carbonyl)-1,3,4,6,7,8-hexahydroquinolin-5-one Traditional Name: 4-(3-chloro-4-hydroxy-5-methoxy-phenyl)-2-methylene-3-(piperidine-1-carbonyl)-1,3,4,6,7,8-hexahydroquinolin-5-one Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)N4CCCCC4)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)N4CCCCC4)Cl)O

InChI

InChI=1S/C23H27ClN2O4/c1-13-19(23(29)26-9-4-3-5-10-26)20(21-16(25-13)7-6-8-17(21)27)14-11-15(24)22(28)18(12-14)30-2/h11-12,19-20,25,28H,1,3-10H2,2H3