3-iodanyl-8-methoxy-N-methyl-quinolin-4-amine

Systemtic Name: 3-iodanyl-8-methoxy-N-methyl-quinolin-4-amine Openeye Name: 3-iodo-8-methoxy-N-methyl-quinolin-4-amine CAS Name: 3-iodo-8-methoxy-N-methyl-4-quinolinamine IUPAC Name: 3-iodo-8-methoxy-N-methylquinolin-4-amine Traditional Name: (3-iodo-8-methoxy-4-quinolyl)-methyl-amine Formula: C11H11IN2O MolecularWeight: 314.12231

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C=CC=C(C2=NC=C1I)OC

Isomeric SMILES

CNC1=C2C=CC=C(C2=NC=C1I)OC

InChI

InChI=1S/C11H11IN2O/c1-13-10-7-4-3-5-9(15-2)11(7)14-6-8(10)12/h3-6H,1-2H3,(H,13,14)