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

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)-7,7-dimethyl-2-methylidene-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(3-bromo-4-methoxy-phenyl)-7,7-dimethyl-2-methylene-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(3-bromo-4-methoxyphenyl)-7,7-dimethyl-2-methylene-3-[oxo(1-piperidinyl)methyl]-3,4,6,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(3-bromo-4-methoxyphenyl)-7,7-dimethyl-2-methylidene-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(3-bromo-4-methoxy-phenyl)-7,7-dimethyl-2-methylene-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one Formula: C25H31BrN2O3 MolecularWeight: 487.42924

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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)OC)Br)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31BrN2O3/c1-15-21(24(30)28-10-6-5-7-11-28)22(16-8-9-20(31-4)17(26)12-16)23-18(27-15)13-25(2,3)14-19(23)29/h8-9,12,21-22,27H,1,5-7,10-11,13-14H2,2-4H3