6-chloranyl-N-[4-(furan-2-yl)butan-2-yl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[4-(furan-2-yl)butan-2-yl]quinolin-8-amine Openeye Name: 6-chloro-N-[3-(2-furyl)-1-methyl-propyl]quinolin-8-amine CAS Name: 6-chloro-N-[4-(2-furanyl)butan-2-yl]-8-quinolinamine IUPAC Name: 6-chloro-N-[4-(furan-2-yl)butan-2-yl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[3-(2-furyl)-1-methyl-propyl]amine Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC(CCC1=CC=CO1)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H17ClN2O/c1-12(6-7-15-5-3-9-21-15)20-16-11-14(18)10-13-4-2-8-19-17(13)16/h2-5,8-12,20H,6-7H2,1H3