8-methyl-N-[(3-methylthiophen-2-yl)methyl]quinolin-5-amine

Systemtic Name: 8-methyl-N-[(3-methylthiophen-2-yl)methyl]quinolin-5-amine Openeye Name: 8-methyl-N-[(3-methyl-2-thienyl)methyl]quinolin-5-amine CAS Name: 8-methyl-N-[(3-methyl-2-thiophenyl)methyl]-5-quinolinamine IUPAC Name: 8-methyl-N-[(3-methylthiophen-2-yl)methyl]quinolin-5-amine Traditional Name: (8-methyl-5-quinolyl)-[(3-methyl-2-thienyl)methyl]amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NCC3=C(C=CS3)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NCC3=C(C=CS3)C)C=CC=N2

InChI

InChI=1S/C16H16N2S/c1-11-7-9-19-15(11)10-18-14-6-5-12(2)16-13(14)4-3-8-17-16/h3-9,18H,10H2,1-2H3