6-chloranyl-N-[1-(5-methylfuran-2-yl)ethyl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[1-(5-methylfuran-2-yl)ethyl]quinolin-8-amine Openeye Name: 6-chloro-N-[1-(5-methyl-2-furyl)ethyl]quinolin-8-amine CAS Name: 6-chloro-N-[1-(5-methyl-2-furanyl)ethyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[1-(5-methylfuran-2-yl)ethyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[1-(5-methyl-2-furyl)ethyl]amine Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC=C(O1)C(C)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H15ClN2O/c1-10-5-6-15(20-10)11(2)19-14-9-13(17)8-12-4-3-7-18-16(12)14/h3-9,11,19H,1-2H3