4-(2-methylquinolin-8-yl)oxybutanimidamide

Systemtic Name: 4-(2-methylquinolin-8-yl)oxybutanimidamide Openeye Name: 4-[(2-methyl-8-quinolyl)oxy]butanamidine CAS Name: 4-[(2-methyl-8-quinolinyl)oxy]butanimidamide IUPAC Name: 4-(2-methylquinolin-8-yl)oxybutanimidamide Traditional Name: 4-[(2-methyl-8-quinolyl)oxy]butyramidine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCC(=N)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCC(=N)N)C=C1

InChI

InChI=1S/C14H17N3O/c1-10-7-8-11-4-2-5-12(14(11)17-10)18-9-3-6-13(15)16/h2,4-5,7-8H,3,6,9H2,1H3,(H3,15,16)