N-[2,4-bis(fluoranyl)phenyl]-2-methyl-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-methyl-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(2,4-difluorophenyl)-2-methyl-5-oxo-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(2,4-difluorophenyl)-2-methyl-5-oxo-4-(3-thiophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(2,4-difluorophenyl)-2-methyl-5-oxo-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(2,4-difluorophenyl)-5-keto-2-methyl-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H18F2N2O2S MolecularWeight: 400.441626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CSC=C3)C(=O)NC4=C(C=C(C=C4)F)F

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CSC=C3)C(=O)NC4=C(C=C(C=C4)F)F

InChI

InChI=1S/C21H18F2N2O2S/c1-11-18(21(27)25-15-6-5-13(22)9-14(15)23)19(12-7-8-28-10-12)20-16(24-11)3-2-4-17(20)26/h5-10,19,24H,2-4H2,1H3,(H,25,27)