6-chloranyl-N-(2-methoxycyclohexyl)-8-methyl-quinolin-5-amine

Systemtic Name: 6-chloranyl-N-(2-methoxycyclohexyl)-8-methyl-quinolin-5-amine Openeye Name: 6-chloro-N-(2-methoxycyclohexyl)-8-methyl-quinolin-5-amine CAS Name: 6-chloro-N-(2-methoxycyclohexyl)-8-methyl-5-quinolinamine IUPAC Name: 6-chloro-N-(2-methoxycyclohexyl)-8-methylquinolin-5-amine Traditional Name: (6-chloro-8-methyl-5-quinolyl)-(2-methoxycyclohexyl)amine Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=CC=C2)NC3CCCCC3OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1N=CC=C2)NC3CCCCC3OC)Cl

InChI

InChI=1S/C17H21ClN2O/c1-11-10-13(18)17(12-6-5-9-19-16(11)12)20-14-7-3-4-8-15(14)21-2/h5-6,9-10,14-15,20H,3-4,7-8H2,1-2H3