N-[5-[(3-azanylquinolin-4-yl)amino]pentyl]benzamide

Systemtic Name: N-[5-[(3-azanylquinolin-4-yl)amino]pentyl]benzamide Openeye Name: N-[5-[(3-amino-4-quinolyl)amino]pentyl]benzamide CAS Name: N-[5-[(3-amino-4-quinolinyl)amino]pentyl]benzamide IUPAC Name: N-[5-[(3-aminoquinolin-4-yl)amino]pentyl]benzamide Traditional Name: N-[5-[(3-amino-4-quinolyl)amino]pentyl]benzamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCNC2=C(C=NC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCNC2=C(C=NC3=CC=CC=C32)N

InChI

InChI=1S/C21H24N4O/c22-18-15-25-19-12-6-5-11-17(19)20(18)23-13-7-2-8-14-24-21(26)16-9-3-1-4-10-16/h1,3-6,9-12,15H,2,7-8,13-14,22H2,(H,23,25)(H,24,26)