7-fluoranyl-N-methyl-2-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-N-methyl-2-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-N-methyl-2-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-N-methyl-2-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-N-methyl-2-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H15FN4O3S MolecularWeight: 386.400103

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C18H15FN4O3S/c1-23(8-14-20-12-4-5-27-16(12)17(25)22-14)18(26)11-7-15(24)21-13-6-9(19)2-3-10(11)13/h2-6,11H,7-8H2,1H3,(H,21,24)(H,20,22,25)