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

Systemtic Name: [4-(4-azanyl-6,7-diethoxy-quinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: [4-(4-amino-6,7-diethoxy-quinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: [4-(4-amino-6,7-diethoxy-2-quinazolinyl)-1-piperazinyl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: [4-(4-amino-6,7-diethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: [4-(4-amino-6,7-diethoxy-quinazolin-2-yl)piperazino]-(2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C25H29N5O5 MolecularWeight: 479.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4)N)OCC

InChI

InChI=1S/C25H29N5O5/c1-3-32-20-13-16-17(14-21(20)33-4-2)27-25(28-23(16)26)30-11-9-29(10-12-30)24(31)22-15-34-18-7-5-6-8-19(18)35-22/h5-8,13-14,22H,3-4,9-12,15H2,1-2H3,(H2,26,27,28)