N-(2,3-dihydro-1H-inden-5-yl)-3-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-indan-5-yl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-fluorophenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(4-fluorophenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-indan-5-yl-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C24H18FN3O2S MolecularWeight: 431.482023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C(=S)N4)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H18FN3O2S/c25-17-6-9-19(10-7-17)28-23(30)20-11-5-16(13-21(20)27-24(28)31)22(29)26-18-8-4-14-2-1-3-15(14)12-18/h4-13H,1-3H2,(H,26,29)(H,27,31)