N-(2-methylbutan-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(2-methylbutan-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(2-methylbutan-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(2-methylbutan-2-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-tert-amyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CCC(C)(C)NC(=O)C1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H22N2O/c1-4-18(2,3)20-17(21)16-12-8-5-6-10-14(12)19-15-11-7-9-13(15)16/h5-6,8,10H,4,7,9,11H2,1-3H3,(H,20,21)