3-iodanyl-8-methoxy-N-(2-methylphenyl)quinolin-4-amine

Systemtic Name: 3-iodanyl-8-methoxy-N-(2-methylphenyl)quinolin-4-amine Openeye Name: 3-iodo-8-methoxy-N-(o-tolyl)quinolin-4-amine CAS Name: 3-iodo-8-methoxy-N-(2-methylphenyl)-4-quinolinamine IUPAC Name: 3-iodo-8-methoxy-N-(2-methylphenyl)quinolin-4-amine Traditional Name: (3-iodo-8-methoxy-4-quinolyl)-(o-tolyl)amine Formula: C17H15IN2O MolecularWeight: 390.21827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2I)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2I)OC

InChI

InChI=1S/C17H15IN2O/c1-11-6-3-4-8-14(11)20-16-12-7-5-9-15(21-2)17(12)19-10-13(16)18/h3-10H,1-2H3,(H,19,20)