3-(8-bromanylquinolin-2-yl)-4-(2-methoxyethoxy)benzene-1,2-diamine

Systemtic Name: 3-(8-bromanylquinolin-2-yl)-4-(2-methoxyethoxy)benzene-1,2-diamine Openeye Name: 3-(8-bromo-2-quinolyl)-4-(2-methoxyethoxy)benzene-1,2-diamine CAS Name: 3-(8-bromo-2-quinolinyl)-4-(2-methoxyethoxy)benzene-1,2-diamine IUPAC Name: 3-(8-bromoquinolin-2-yl)-4-(2-methoxyethoxy)benzene-1,2-diamine Traditional Name: [2-amino-3-(8-bromo-2-quinolyl)-4-(2-methoxyethoxy)phenyl]amine Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C(=C(C=C1)N)N)C2=NC3=C(C=CC=C3Br)C=C2

Isomeric SMILES

COCCOC1=C(C(=C(C=C1)N)N)C2=NC3=C(C=CC=C3Br)C=C2

InChI

InChI=1S/C18H18BrN3O2/c1-23-9-10-24-15-8-6-13(20)17(21)16(15)14-7-5-11-3-2-4-12(19)18(11)22-14/h2-8H,9-10,20-21H2,1H3