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

Systemtic Name: 5-[[4-(3,3-dimethylbut-1-ynyl)phenyl]methyl-methyl-amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[[4-(3,3-dimethylbut-1-ynyl)phenyl]methyl-methyl-amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[[4-(3,3-dimethylbut-1-ynyl)phenyl]methyl-methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[[4-(3,3-dimethylbut-1-ynyl)phenyl]methyl-methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[[4-(3,3-dimethylbut-1-ynyl)benzyl]-methyl-amino]-3,4-dihydrocarbostyril Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1=CC=C(C=C1)CN(C)C2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CC(C)(C)C#CC1=CC=C(C=C1)CN(C)C2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C23H26N2O/c1-23(2,3)15-14-17-8-10-18(11-9-17)16-25(4)21-7-5-6-20-19(21)12-13-22(26)24-20/h5-11H,12-13,16H2,1-4H3,(H,24,26)