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[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanone

[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanone

Systemtic Name:[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanone
Openeye Name:[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanone
CAS Name:[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-(6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanone
IUPAC Name:[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanone
Traditional Name:[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-(6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanone
Formula: C24H27N5O6
MolecularWeight: 481.50108
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(CO2)C(=O)N3CCN(CC3)C4=NC5=CC(=C(C=C5C(=N4)N)OC)OC


Isomeric SMILES

COC1=CC2=C(C=C1)OC(CO2)C(=O)N3CCN(CC3)C4=NC5=CC(=C(C=C5C(=N4)N)OC)OC


InChI

InChI=1S/C24H27N5O6/c1-31-14-4-5-17-20(10-14)34-13-21(35-17)23(30)28-6-8-29(9-7-28)24-26-16-12-19(33-3)18(32-2)11-15(16)22(25)27-24/h4-5,10-12,21H,6-9,13H2,1-3H3,(H2,25,26,27)


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