4-(3,3-dimethylbut-1-ynyl)-N-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)benzamide

Systemtic Name: 4-(3,3-dimethylbut-1-ynyl)-N-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)benzamide Openeye Name: 4-(3,3-dimethylbut-1-ynyl)-N-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)benzamide CAS Name: 4-(3,3-dimethylbut-1-ynyl)-N-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)benzamide IUPAC Name: 4-(3,3-dimethylbut-1-ynyl)-N-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)benzamide Traditional Name: 4-(3,3-dimethylbut-1-ynyl)-N-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)benzamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#CC(C)(C)C)C)C

Isomeric SMILES

CC1(CCN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#CC(C)(C)C)C)C

InChI

InChI=1S/C25H30N2O/c1-24(2,3)14-13-18-7-9-19(10-8-18)23(28)26-20-11-12-21-22(17-20)27(6)16-15-25(21,4)5/h7-12,17H,15-16H2,1-6H3,(H,26,28)