N-cyclopentyl-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-cyclopentyl-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-cyclopentyl-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-cyclopentyl-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-cyclopentyl-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-cyclopentyl-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c18-15(16-13-8-2-3-9-13)17-11-5-7-12-6-1-4-10-14(12)17/h1,4,6,10,13H,2-3,5,7-9,11H2,(H,16,18)