N-(1,3-benzothiazol-2-ylmethyl)-1-(6-fluoranylquinolin-8-yl)-N-methyl-methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(6-fluoranylquinolin-8-yl)-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(6-fluoro-8-quinolyl)-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(6-fluoro-8-quinolinyl)-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(6-fluoroquinolin-8-yl)-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[(6-fluoro-8-quinolyl)methyl]-methyl-amine Formula: C19H16FN3S MolecularWeight: 337.413843

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)F)C=CC=N2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=C2C(=CC(=C1)F)C=CC=N2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16FN3S/c1-23(12-18-22-16-6-2-3-7-17(16)24-18)11-14-10-15(20)9-13-5-4-8-21-19(13)14/h2-10H,11-12H2,1H3