N-[4-(3-azanylpropylamino)quinolin-8-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[4-(3-azanylpropylamino)quinolin-8-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[4-(3-aminopropylamino)-8-quinolyl]-2,6-dichloro-benzamide CAS Name: N-[4-(3-aminopropylamino)-8-quinolinyl]-2,6-dichlorobenzamide IUPAC Name: N-[4-(3-aminopropylamino)quinolin-8-yl]-2,6-dichlorobenzamide Traditional Name: N-[4-(3-aminopropylamino)-8-quinolyl]-2,6-dichloro-benzamide Formula: C19H18Cl2N4O MolecularWeight: 389.27842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)NCCCN

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)NCCCN

InChI

InChI=1S/C19H18Cl2N4O/c20-13-5-2-6-14(21)17(13)19(26)25-16-7-1-4-12-15(23-10-3-9-22)8-11-24-18(12)16/h1-2,4-8,11H,3,9-10,22H2,(H,23,24)(H,25,26)