N-(6-chloranylquinolin-8-yl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(2-nitroanilino)propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-(2-nitroanilino)propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-(2-nitroanilino)propionamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3/c19-13-10-12-4-3-8-21-18(12)15(11-13)22-17(24)7-9-20-14-5-1-2-6-16(14)23(25)26/h1-6,8,10-11,20H,7,9H2,(H,22,24)