8-[[methyl(thiophen-3-ylmethyl)amino]methyl]quinolin-5-amine

Systemtic Name: 8-[[methyl(thiophen-3-ylmethyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[[methyl(3-thienylmethyl)amino]methyl]quinolin-5-amine CAS Name: 8-[[methyl(3-thiophenylmethyl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[methyl(thiophen-3-ylmethyl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-methyl-(3-thenyl)amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CN(CC1=CSC=C1)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C16H17N3S/c1-19(9-12-6-8-20-11-12)10-13-4-5-15(17)14-3-2-7-18-16(13)14/h2-8,11H,9-10,17H2,1H3