N-[(4-bromanylthiophen-2-yl)methyl]-8-methyl-quinolin-5-amine

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-8-methyl-quinolin-5-amine Openeye Name: N-[(4-bromo-2-thienyl)methyl]-8-methyl-quinolin-5-amine CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-8-methyl-5-quinolinamine IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-8-methylquinolin-5-amine Traditional Name: (4-bromo-2-thienyl)methyl-(8-methyl-5-quinolyl)amine Formula: C15H13BrN2S MolecularWeight: 333.24612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2S/c1-10-4-5-14(13-3-2-6-17-15(10)13)18-8-12-7-11(16)9-19-12/h2-7,9,18H,8H2,1H3