3-(5-chloranylquinolin-8-yl)oxy-2-methyl-propanimidamide

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxy-2-methyl-propanimidamide Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]-2-methyl-propanamidine CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]-2-methylpropanimidamide IUPAC Name: 3-(5-chloroquinolin-8-yl)oxy-2-methylpropanimidamide Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]-2-methyl-propionamidine Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C2C(=C(C=C1)Cl)C=CC=N2)C(=N)N

Isomeric SMILES

CC(COC1=C2C(=C(C=C1)Cl)C=CC=N2)C(=N)N

InChI

InChI=1S/C13H14ClN3O/c1-8(13(15)16)7-18-11-5-4-10(14)9-3-2-6-17-12(9)11/h2-6,8H,7H2,1H3,(H3,15,16)