N-[3-[(3-nitroquinolin-4-yl)amino]propyl]benzamide

Systemtic Name: N-[3-[(3-nitroquinolin-4-yl)amino]propyl]benzamide Openeye Name: N-[3-[(3-nitro-4-quinolyl)amino]propyl]benzamide CAS Name: N-[3-[(3-nitro-4-quinolinyl)amino]propyl]benzamide IUPAC Name: N-[3-[(3-nitroquinolin-4-yl)amino]propyl]benzamide Traditional Name: N-[3-[(3-nitro-4-quinolyl)amino]propyl]benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCNC2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCNC2=C(C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c24-19(14-7-2-1-3-8-14)21-12-6-11-20-18-15-9-4-5-10-16(15)22-13-17(18)23(25)26/h1-5,7-10,13H,6,11-12H2,(H,20,22)(H,21,24)