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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)N=C(C=C2)NCCCN

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)N=C(C=C2)NCCCN

InChI

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