(2S)-2-(4-fluorophenyl)-4-oxidanylidene-N-quinolin-5-yl-2,3-dihydropyridine-1-carboxamide

Systemtic Name: (2S)-2-(4-fluorophenyl)-4-oxidanylidene-N-quinolin-5-yl-2,3-dihydropyridine-1-carboxamide Openeye Name: (2S)-2-(4-fluorophenyl)-4-oxo-N-(5-quinolyl)-2,3-dihydropyridine-1-carboxamide CAS Name: (2S)-2-(4-fluorophenyl)-4-oxo-N-(5-quinolinyl)-2,3-dihydropyridine-1-carboxamide IUPAC Name: (2S)-2-(4-fluorophenyl)-4-oxo-N-quinolin-5-yl-2,3-dihydropyridine-1-carboxamide Traditional Name: (2S)-2-(4-fluorophenyl)-4-keto-N-(5-quinolyl)-2,3-dihydropyridine-1-carboxamide Formula: C21H16FN3O2 MolecularWeight: 361.369043

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C=CC1=O)C(=O)NC2=CC=CC3=C2C=CC=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1[C@H](N(C=CC1=O)C(=O)NC2=CC=CC3=C2C=CC=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O2/c22-15-8-6-14(7-9-15)20-13-16(26)10-12-25(20)21(27)24-19-5-1-4-18-17(19)3-2-11-23-18/h1-12,20H,13H2,(H,24,27)/t20-/m0/s1