N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]quinoline-8-sulfonamide

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]quinoline-8-sulfonamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]quinoline-8-sulfonamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]propyl]-8-quinolinesulfonamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]propyl]quinoline-8-sulfonamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]propyl]quinoline-8-sulfonamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NCCCNC3=C4C=CC(=CC4=NC=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NCCCNC3=C4C=CC(=CC4=NC=C3)Cl)N=CC=C2

InChI

InChI=1S/C21H19ClN4O2S/c22-16-7-8-17-18(9-13-24-19(17)14-16)23-11-3-12-26-29(27,28)20-6-1-4-15-5-2-10-25-21(15)20/h1-2,4-10,13-14,26H,3,11-12H2,(H,23,24)