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

Systemtic Name: 1-chloranyl-N-cyclopentyl-N-methyl-isoquinoline-3-carboxamide Openeye Name: 1-chloro-N-cyclopentyl-N-methyl-isoquinoline-3-carboxamide CAS Name: 1-chloro-N-cyclopentyl-N-methyl-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-cyclopentyl-N-methylisoquinoline-3-carboxamide Traditional Name: 1-chloro-N-cyclopentyl-N-methyl-isoquinoline-3-carboxamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-19(12-7-3-4-8-12)16(20)14-10-11-6-2-5-9-13(11)15(17)18-14/h2,5-6,9-10,12H,3-4,7-8H2,1H3