4-chloranyl-3-(methoxymethyl)-5-methyl-quinolin-8-amine

Systemtic Name: 4-chloranyl-3-(methoxymethyl)-5-methyl-quinolin-8-amine Openeye Name: 4-chloro-3-(methoxymethyl)-5-methyl-quinolin-8-amine CAS Name: 4-chloro-3-(methoxymethyl)-5-methyl-8-quinolinamine IUPAC Name: 4-chloro-3-(methoxymethyl)-5-methylquinolin-8-amine Traditional Name: [4-chloro-3-(methoxymethyl)-5-methyl-8-quinolyl]amine Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N)N=CC(=C2Cl)COC

Isomeric SMILES

CC1=C2C(=C(C=C1)N)N=CC(=C2Cl)COC

InChI

InChI=1S/C12H13ClN2O/c1-7-3-4-9(14)12-10(7)11(13)8(5-15-12)6-16-2/h3-5H,6,14H2,1-2H3