[2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)-3-pyridyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-3-pyridinyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)-3-pyridyl]-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H18FN3OS MolecularWeight: 403.471923

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4)C=CC(=C2)F

InChI

InChI=1S/C23H18FN3OS/c1-14-8-9-15-13-16(24)10-11-19(15)27(14)23(28)17-5-4-12-25-21(17)22-26-18-6-2-3-7-20(18)29-22/h2-7,10-14H,8-9H2,1H3