2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-(2,4-dimethoxyphenyl)quinazolin-4-amine

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-(2,4-dimethoxyphenyl)quinazolin-4-amine Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-(2,4-dimethoxyphenyl)quinazolin-4-amine CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-N-(2,4-dimethoxyphenyl)-4-quinazolinamine IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-(2,4-dimethoxyphenyl)quinazolin-4-amine Traditional Name: [2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]quinazolin-4-yl]-(2,4-dimethoxyphenyl)amine Formula: C28H29N5O6S MolecularWeight: 563.62476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=NC(=NC3=CC=CC=C32)N4CCN(CC4)S(=O)(=O)C5=CC6=C(C=C5)OCCO6)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=NC(=NC3=CC=CC=C32)N4CCN(CC4)S(=O)(=O)C5=CC6=C(C=C5)OCCO6)OC

InChI

InChI=1S/C28H29N5O6S/c1-36-19-7-9-23(25(17-19)37-2)29-27-21-5-3-4-6-22(21)30-28(31-27)32-11-13-33(14-12-32)40(34,35)20-8-10-24-26(18-20)39-16-15-38-24/h3-10,17-18H,11-16H2,1-2H3,(H,29,30,31)