3-[(7-chloranylquinolin-4-yl)-methyl-amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(7-chloranylquinolin-4-yl)-methyl-amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-[(7-chloro-4-quinolyl)-methyl-amino]-N'-hydroxy-propanamidine CAS Name: 3-[(7-chloro-4-quinolinyl)-methylamino]-N'-hydroxypropanimidamide IUPAC Name: 3-[(7-chloroquinolin-4-yl)-methylamino]-N'-hydroxypropanimidamide Traditional Name: 3-[(7-chloro-4-quinolyl)-methyl-amino]-N'-hydroxy-propionamidine Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=NO)N)C1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CN(CC/C(=N/O)/N)C1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C13H15ClN4O/c1-18(7-5-13(15)17-19)12-4-6-16-11-8-9(14)2-3-10(11)12/h2-4,6,8,19H,5,7H2,1H3,(H2,15,17)