N-(6-chloranylquinolin-8-yl)-3-(4-nitroimidazol-1-yl)propanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-(4-nitroimidazol-1-yl)propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(4-nitroimidazol-1-yl)propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(4-nitro-1-imidazolyl)propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-(4-nitroimidazol-1-yl)propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-(4-nitroimidazol-1-yl)propionamide Formula: C15H12ClN5O3 MolecularWeight: 345.74048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)NC(=O)CCN3C=C(N=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN5O3/c16-11-6-10-2-1-4-17-15(10)12(7-11)19-14(22)3-5-20-8-13(18-9-20)21(23)24/h1-2,4,6-9H,3,5H2,(H,19,22)