N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-3,3-dimethyl-butanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,3-dimethyl-butanamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,3-dimethylbutanamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,3-dimethylbutanamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3,3-dimethyl-butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C17H24N2O2/c1-12(20)19-9-5-6-13-7-8-14(10-15(13)19)18-16(21)11-17(2,3)4/h7-8,10H,5-6,9,11H2,1-4H3,(H,18,21)