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

Systemtic Name: [4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(4H-1,3-benzodioxin-2-yl)methanone Openeye Name: [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(4H-1,3-benzodioxin-2-yl)methanone CAS Name: [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-(4H-1,3-benzodioxin-2-yl)methanone IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(4H-1,3-benzodioxin-2-yl)methanone Traditional Name: [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-(4H-1,3-benzodioxin-2-yl)methanone Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4OCC5=CC=CC=C5O4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4OCC5=CC=CC=C5O4)N)OC

InChI

InChI=1S/C23H25N5O5/c1-30-18-11-15-16(12-19(18)31-2)25-23(26-20(15)24)28-9-7-27(8-10-28)21(29)22-32-13-14-5-3-4-6-17(14)33-22/h3-6,11-12,22H,7-10,13H2,1-2H3,(H2,24,25,26)