6-chloranyl-N-(oxolan-3-ylmethyl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(oxolan-3-ylmethyl)quinolin-8-amine Openeye Name: 6-chloro-N-(tetrahydrofuran-3-ylmethyl)quinolin-8-amine CAS Name: 6-chloro-N-(3-oxolanylmethyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(oxolan-3-ylmethyl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(tetrahydrofuran-3-ylmethyl)amine Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1CNC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

C1COCC1CNC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C14H15ClN2O/c15-12-6-11-2-1-4-16-14(11)13(7-12)17-8-10-3-5-18-9-10/h1-2,4,6-7,10,17H,3,5,8-9H2