N-(2-chloranylcyclopentyl)-6-methoxy-quinolin-8-amine

Systemtic Name: N-(2-chloranylcyclopentyl)-6-methoxy-quinolin-8-amine Openeye Name: N-(2-chlorocyclopentyl)-6-methoxy-quinolin-8-amine CAS Name: N-(2-chlorocyclopentyl)-6-methoxy-8-quinolinamine IUPAC Name: N-(2-chlorocyclopentyl)-6-methoxyquinolin-8-amine Traditional Name: (2-chlorocyclopentyl)-(6-methoxy-8-quinolyl)amine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC3CCCC3Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC3CCCC3Cl

InChI

InChI=1S/C15H17ClN2O/c1-19-11-8-10-4-3-7-17-15(10)14(9-11)18-13-6-2-5-12(13)16/h3-4,7-9,12-13,18H,2,5-6H2,1H3