3-(8-oxidanylidene-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(8-oxidanylidene-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide Openeye Name: 3-(8-oxo-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxy-N-(4-pyridylmethyl)benzenesulfonamide CAS Name: 3-(8-oxo-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide IUPAC Name: 3-(8-oxo-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxy-N-(pyridin-4-ylmethyl)benzenesulfonamide Traditional Name: 3-(8-keto-1,5-dihydroimidazo[4,5-g]quinazolin-6-yl)-4-propoxy-N-(4-pyridylmethyl)benzenesulfonamide Formula: C24H22N6O4S MolecularWeight: 490.53428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=NC=C2)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=NC=C2)C3=NC(=O)C4=CC5=C(C=C4N3)N=CN5

InChI

InChI=1S/C24H22N6O4S/c1-2-9-34-22-4-3-16(35(32,33)28-13-15-5-7-25-8-6-15)10-18(22)23-29-19-12-21-20(26-14-27-21)11-17(19)24(31)30-23/h3-8,10-12,14,28H,2,9,13H2,1H3,(H,26,27)(H,29,30,31)