1-chloranyl-N-cyclopentyl-N-ethyl-isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-N-cyclopentyl-N-ethyl-isoquinoline-3-carboxamide Openeye Name: 1-chloro-N-cyclopentyl-N-ethyl-isoquinoline-3-carboxamide CAS Name: 1-chloro-N-cyclopentyl-N-ethyl-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-cyclopentyl-N-ethylisoquinoline-3-carboxamide Traditional Name: 1-chloro-N-cyclopentyl-N-ethyl-isoquinoline-3-carboxamide Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

Isomeric SMILES

CCN(C1CCCC1)C(=O)C2=CC3=CC=CC=C3C(=N2)Cl

InChI

InChI=1S/C17H19ClN2O/c1-2-20(13-8-4-5-9-13)17(21)15-11-12-7-3-6-10-14(12)16(18)19-15/h3,6-7,10-11,13H,2,4-5,8-9H2,1H3