N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-keto-1H-quinoline-4-carboxamide Formula: C21H15FN2O2S MolecularWeight: 378.419403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)N[C@H](C3=CC=C(C=C3)F)C4=CC=CS4

InChI

InChI=1S/C21H15FN2O2S/c22-14-9-7-13(8-10-14)20(18-6-3-11-27-18)24-21(26)16-12-19(25)23-17-5-2-1-4-15(16)17/h1-12,20H,(H,23,25)(H,24,26)/t20-/m1/s1