4-[[2,4-bis(oxidanylidene)-1-propyl-7-(quinolin-8-ylsulfonylamino)quinazolin-3-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[2,4-bis(oxidanylidene)-1-propyl-7-(quinolin-8-ylsulfonylamino)quinazolin-3-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[2,4-dioxo-1-propyl-7-(8-quinolylsulfonylamino)quinazolin-3-yl]methyl]benzamidine CAS Name: 4-[[2,4-dioxo-1-propyl-7-(8-quinolinylsulfonylamino)-3-quinazolinyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[2,4-dioxo-1-propyl-7-(quinolin-8-ylsulfonylamino)quinazolin-3-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[2,4-diketo-1-propyl-7-(8-quinolylsulfonylamino)quinazolin-3-yl]methyl]benzamidine Formula: C28H26N6O4S MolecularWeight: 542.60884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=O)N(C1=O)CC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(=O)N(C1=O)CC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C28H26N6O4S/c1-2-15-33-23-16-21(32-39(37,38)24-7-3-5-19-6-4-14-31-25(19)24)12-13-22(23)27(35)34(28(33)36)17-18-8-10-20(11-9-18)26(29)30/h3-14,16,32H,2,15,17H2,1H3,(H3,29,30)