4-(3,3-dimethylbut-1-ynyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 4-(3,3-dimethylbut-1-ynyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 4-(3,3-dimethylbut-1-ynyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide CAS Name: 4-(3,3-dimethylbut-1-ynyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide IUPAC Name: 4-(3,3-dimethylbut-1-ynyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Traditional Name: 4-(3,3-dimethylbut-1-ynyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3C)C=C2

Isomeric SMILES

CC(C)(C)C#CC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3C)C=C2

InChI

InChI=1S/C23H26N2O/c1-23(2,3)14-13-17-7-9-19(10-8-17)22(26)24-20-12-11-18-6-5-15-25(4)21(18)16-20/h7-12,16H,5-6,15H2,1-4H3,(H,24,26)