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

Systemtic Name: N-[3-[(3-azanylquinolin-4-yl)amino]propyl]benzamide Openeye Name: N-[3-[(3-amino-4-quinolyl)amino]propyl]benzamide CAS Name: N-[3-[(3-amino-4-quinolinyl)amino]propyl]benzamide IUPAC Name: N-[3-[(3-aminoquinolin-4-yl)amino]propyl]benzamide Traditional Name: N-[3-[(3-amino-4-quinolyl)amino]propyl]benzamide Formula: C19H20N4O MolecularWeight: 320.3883

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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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCNC2=C(C=NC3=CC=CC=C32)N

InChI

InChI=1S/C19H20N4O/c20-16-13-23-17-10-5-4-9-15(17)18(16)21-11-6-12-22-19(24)14-7-2-1-3-8-14/h1-5,7-10,13H,6,11-12,20H2,(H,21,23)(H,22,24)