N-[[7,8-bis(fluoranyl)-2-oxidanylidene-1H-quinolin-4-yl]methyl]-4-methyl-N-pyridin-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[7,8-bis(fluoranyl)-2-oxidanylidene-1H-quinolin-4-yl]methyl]-4-methyl-N-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(7,8-difluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-N-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[(7,8-difluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-N-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[(7,8-difluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-N-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(7,8-difluoro-2-keto-1H-quinolin-4-yl)methyl]-4-methyl-N-(2-pyridyl)thiazole-5-carboxamide Formula: C20H14F2N4O2S MolecularWeight: 412.412566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N(CC2=CC(=O)NC3=C2C=CC(=C3F)F)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC=N1)C(=O)N(CC2=CC(=O)NC3=C2C=CC(=C3F)F)C4=CC=CC=N4

InChI

InChI=1S/C20H14F2N4O2S/c1-11-19(29-10-24-11)20(28)26(15-4-2-3-7-23-15)9-12-8-16(27)25-18-13(12)5-6-14(21)17(18)22/h2-8,10H,9H2,1H3,(H,25,27)