N'-quinolin-2-yl-N-(thiophen-3-ylmethyl)propane-1,3-diamine

Systemtic Name: N'-quinolin-2-yl-N-(thiophen-3-ylmethyl)propane-1,3-diamine Openeye Name: N'-(2-quinolyl)-N-(3-thienylmethyl)propane-1,3-diamine CAS Name: N'-(2-quinolinyl)-N-(3-thiophenylmethyl)propane-1,3-diamine IUPAC Name: N'-quinolin-2-yl-N-(thiophen-3-ylmethyl)propane-1,3-diamine Traditional Name: 2-quinolyl-[3-(3-thenylamino)propyl]amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NCCCNCC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NCCCNCC3=CSC=C3

InChI

InChI=1S/C17H19N3S/c1-2-5-16-15(4-1)6-7-17(20-16)19-10-3-9-18-12-14-8-11-21-13-14/h1-2,4-8,11,13,18H,3,9-10,12H2,(H,19,20)