5-[6,6-dimethylhepta-2,4-diynyl(methyl)amino]-3-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[6,6-dimethylhepta-2,4-diynyl(methyl)amino]-3-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[6,6-dimethylhepta-2,4-diynyl(methyl)amino]-3-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[6,6-dimethylhepta-2,4-diynyl(methyl)amino]-3-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[6,6-dimethylhepta-2,4-diynyl(methyl)amino]-3-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[6,6-dimethylhepta-2,4-diynyl(methyl)amino]-3-hydroxy-3,4-dihydrocarbostyril Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC#CCN(C)C1=CC=CC2=C1CC(C(=O)N2)O

Isomeric SMILES

CC(C)(C)C#CC#CCN(C)C1=CC=CC2=C1CC(C(=O)N2)O

InChI

InChI=1S/C19H22N2O2/c1-19(2,3)11-6-5-7-12-21(4)16-10-8-9-15-14(16)13-17(22)18(23)20-15/h8-10,17,22H,12-13H2,1-4H3,(H,20,23)