N-cyclopentyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-cyclopentyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-cyclopentyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-cyclopentyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-cyclopentyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-cyclopentyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C18H20N2O/c21-18(19-12-6-1-2-7-12)17-13-8-3-4-10-15(13)20-16-11-5-9-14(16)17/h3-4,8,10,12H,1-2,5-7,9,11H2,(H,19,21)