6-chloranyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-8-amine Openeye Name: 6-chloro-N-[(2-methylthiazol-4-yl)methyl]quinolin-8-amine CAS Name: 6-chloro-N-[(2-methyl-4-thiazolyl)methyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[(2-methylthiazol-4-yl)methyl]amine Formula: C14H12ClN3S MolecularWeight: 289.78318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=NC(=CS1)CNC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C14H12ClN3S/c1-9-18-12(8-19-9)7-17-13-6-11(15)5-10-3-2-4-16-14(10)13/h2-6,8,17H,7H2,1H3