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

Systemtic Name: 4-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-2-methylidene-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(3-chloro-4-hydroxy-5-methoxy-phenyl)-7,7-dimethyl-2-methylene-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(3-chloro-4-hydroxy-5-methoxyphenyl)-7,7-dimethyl-2-methylene-3-[oxo(1-piperidinyl)methyl]-3,4,6,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(3-chloro-4-hydroxy-5-methoxyphenyl)-7,7-dimethyl-2-methylidene-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(3-chloro-4-hydroxy-5-methoxy-phenyl)-7,7-dimethyl-2-methylene-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one Formula: C25H31ClN2O4 MolecularWeight: 458.97764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C(=O)N3CCCCC3)C4=CC(=C(C(=C4)Cl)O)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C(=O)N3CCCCC3)C4=CC(=C(C(=C4)Cl)O)OC)C(=O)C1)C

InChI

InChI=1S/C25H31ClN2O4/c1-14-20(24(31)28-8-6-5-7-9-28)21(15-10-16(26)23(30)19(11-15)32-4)22-17(27-14)12-25(2,3)13-18(22)29/h10-11,20-21,27,30H,1,5-9,12-13H2,2-4H3