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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=C2CCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C)CCNC(=O)C1=C2CCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C18H22N2O/c1-12(2)10-11-19-18(21)17-13-6-3-4-8-15(13)20-16-9-5-7-14(16)17/h3-4,6,8,12H,5,7,9-11H2,1-2H3,(H,19,21)