6-chloranyl-N-(1-cyclohexylethyl)-8-methyl-quinolin-5-amine

Systemtic Name: 6-chloranyl-N-(1-cyclohexylethyl)-8-methyl-quinolin-5-amine Openeye Name: 6-chloro-N-(1-cyclohexylethyl)-8-methyl-quinolin-5-amine CAS Name: 6-chloro-N-(1-cyclohexylethyl)-8-methyl-5-quinolinamine IUPAC Name: 6-chloro-N-(1-cyclohexylethyl)-8-methylquinolin-5-amine Traditional Name: (6-chloro-8-methyl-5-quinolyl)-(1-cyclohexylethyl)amine Formula: C18H23ClN2 MolecularWeight: 302.84162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=CC=C2)NC(C)C3CCCCC3)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1N=CC=C2)NC(C)C3CCCCC3)Cl

InChI

InChI=1S/C18H23ClN2/c1-12-11-16(19)18(15-9-6-10-20-17(12)15)21-13(2)14-7-4-3-5-8-14/h6,9-11,13-14,21H,3-5,7-8H2,1-2H3