N-(3-azanyl-3-oxidanylidene-propyl)-2-chloranyl-quinoline-4-carboxamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-chloranyl-quinoline-4-carboxamide Openeye Name: N-(3-amino-3-oxo-propyl)-2-chloro-quinoline-4-carboxamide CAS Name: N-(3-amino-3-oxopropyl)-2-chloro-4-quinolinecarboxamide IUPAC Name: N-(3-amino-3-oxopropyl)-2-chloroquinoline-4-carboxamide Traditional Name: N-(3-amino-3-keto-propyl)-2-chloro-cinchoninamide Formula: C13H12ClN3O2 MolecularWeight: 277.70628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)NCCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)NCCC(=O)N

InChI

InChI=1S/C13H12ClN3O2/c14-11-7-9(13(19)16-6-5-12(15)18)8-3-1-2-4-10(8)17-11/h1-4,7H,5-6H2,(H2,15,18)(H,16,19)