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

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanimidamide Openeye Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamidine CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanimidamide IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanimidamide Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]valeramidine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)OC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCC(CC(=N)N)OC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C14H19N3O2/c1-2-10(8-13(15)16)19-11-4-5-12-9(7-11)3-6-14(18)17-12/h4-5,7,10H,2-3,6,8H2,1H3,(H3,15,16)(H,17,18)