7-chloranyl-6-methoxy-4-methyl-quinolin-8-amine

Systemtic Name: 7-chloranyl-6-methoxy-4-methyl-quinolin-8-amine Openeye Name: 7-chloro-6-methoxy-4-methyl-quinolin-8-amine CAS Name: 7-chloro-6-methoxy-4-methyl-8-quinolinamine IUPAC Name: 7-chloro-6-methoxy-4-methylquinolin-8-amine Traditional Name: (7-chloro-6-methoxy-4-methyl-8-quinolyl)amine Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=C(C2=NC=C1)N)Cl)OC

Isomeric SMILES

CC1=C2C=C(C(=C(C2=NC=C1)N)Cl)OC

InChI

InChI=1S/C11H11ClN2O/c1-6-3-4-14-11-7(6)5-8(15-2)9(12)10(11)13/h3-5H,13H2,1-2H3