2-methyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanimidamide

Systemtic Name: 2-methyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanimidamide Openeye Name: 2-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanamidine CAS Name: 2-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanimidamide IUPAC Name: 2-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanimidamide Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-2-methyl-propionamidine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)NC(=O)CC2)C(=N)N

Isomeric SMILES

CC(COC1=CC2=C(C=C1)NC(=O)CC2)C(=N)N

InChI

InChI=1S/C13H17N3O2/c1-8(13(14)15)7-18-10-3-4-11-9(6-10)2-5-12(17)16-11/h3-4,6,8H,2,5,7H2,1H3,(H3,14,15)(H,16,17)