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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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