8-[[methyl(thiophen-2-ylmethyl)amino]methyl]quinolin-5-amine

Systemtic Name: 8-[[methyl(thiophen-2-ylmethyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[[methyl(2-thienylmethyl)amino]methyl]quinolin-5-amine CAS Name: 8-[[methyl(thiophen-2-ylmethyl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[methyl(thiophen-2-ylmethyl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-methyl-(2-thenyl)amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)CC3=CC=CS3

Isomeric SMILES

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)CC3=CC=CS3

InChI

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