2-(2-methylquinolin-8-yl)oxybenzenecarboximidamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxybenzenecarboximidamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]benzamidine CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]benzenecarboximidamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxybenzenecarboximidamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]benzamidine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=CC=CC=C3C(=N)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=CC=CC=C3C(=N)N)C=C1

InChI

InChI=1S/C17H15N3O/c1-11-9-10-12-5-4-8-15(16(12)20-11)21-14-7-3-2-6-13(14)17(18)19/h2-10H,1H3,(H3,18,19)