N'-(7-chloranylquinolin-4-yl)-N-(phenylmethyl)propane-1,3-diamine

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-N-(phenylmethyl)propane-1,3-diamine Openeye Name: N-benzyl-N'-(7-chloro-4-quinolyl)propane-1,3-diamine CAS Name: N'-(7-chloro-4-quinolinyl)-N-(phenylmethyl)propane-1,3-diamine IUPAC Name: N-benzyl-N'-(7-chloroquinolin-4-yl)propane-1,3-diamine Traditional Name: benzyl-[3-[(7-chloro-4-quinolyl)amino]propyl]amine Formula: C19H20ClN3 MolecularWeight: 325.8352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCCNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H20ClN3/c20-16-7-8-17-18(9-12-23-19(17)13-16)22-11-4-10-21-14-15-5-2-1-3-6-15/h1-3,5-9,12-13,21H,4,10-11,14H2,(H,22,23)