N-(9,10-dimethoxy-12-oxidanylidene-quinoxalino[2,1-b]quinazolin-6-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(9,10-dimethoxy-12-oxidanylidene-quinoxalino[2,1-b]quinazolin-6-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(9,10-dimethoxy-12-oxo-quinoxalino[2,1-b]quinazolin-6-yl)-4-methyl-benzenesulfonamide CAS Name: N-(9,10-dimethoxy-12-oxo-6-quinoxalino[2,1-b]quinazolinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(9,10-dimethoxy-12-oxoquinoxalino[2,1-b]quinazolin-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(12-keto-9,10-dimethoxy-quinoxalino[2,1-b]quinazolin-6-yl)-4-methyl-benzenesulfonamide Formula: C24H20N4O5S MolecularWeight: 476.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N4C2=NC5=CC(=C(C=C5C4=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N4C2=NC5=CC(=C(C=C5C4=O)OC)OC

InChI

InChI=1S/C24H20N4O5S/c1-14-8-10-15(11-9-14)34(30,31)27-22-23-26-18-13-21(33-3)20(32-2)12-16(18)24(29)28(23)19-7-5-4-6-17(19)25-22/h4-13H,1-3H3,(H,25,27)