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

Systemtic Name: 3-cyclohexyl-N-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-cyclohexyl-N-indan-5-yl-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-cyclohexyl-N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-cyclohexyl-N-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-cyclohexyl-N-indan-5-yl-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4=CC5=C(CCC5)C=C4)NC2=S

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4=CC5=C(CCC5)C=C4)NC2=S

InChI

InChI=1S/C24H25N3O2S/c28-22(25-18-11-9-15-5-4-6-16(15)13-18)17-10-12-20-21(14-17)26-24(30)27(23(20)29)19-7-2-1-3-8-19/h9-14,19H,1-8H2,(H,25,28)(H,26,30)