5-[4,4-dimethylpent-2-ynyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[4,4-dimethylpent-2-ynyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[4,4-dimethylpent-2-ynyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[4,4-dimethylpent-2-ynyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[4,4-dimethylpent-2-ynyl(methyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[4,4-dimethylpent-2-ynyl(methyl)amino]-3,4-dihydrocarbostyril Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CCN(C)C1=CC=CC2=C1CCC(=O)N2

Isomeric SMILES

CC(C)(C)C#CCN(C)C1=CC=CC2=C1CCC(=O)N2

InChI

InChI=1S/C17H22N2O/c1-17(2,3)11-6-12-19(4)15-8-5-7-14-13(15)9-10-16(20)18-14/h5,7-8H,9-10,12H2,1-4H3,(H,18,20)