8-chloranyl-N-(oxolan-3-ylmethyl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(oxolan-3-ylmethyl)quinolin-5-amine Openeye Name: 8-chloro-N-(tetrahydrofuran-3-ylmethyl)quinolin-5-amine CAS Name: 8-chloro-N-(3-oxolanylmethyl)-5-quinolinamine IUPAC Name: 8-chloro-N-(oxolan-3-ylmethyl)quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(tetrahydrofuran-3-ylmethyl)amine Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1CNC2=C3C=CC=NC3=C(C=C2)Cl

Isomeric SMILES

C1COCC1CNC2=C3C=CC=NC3=C(C=C2)Cl

InChI

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