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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@@H](C)NC(=O)C1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H22N2O/c1-3-7-12(2)19-18(21)17-13-8-4-5-10-15(13)20-16-11-6-9-14(16)17/h4-5,8,10,12H,3,6-7,9,11H2,1-2H3,(H,19,21)/t12-/m1/s1