[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(3,4-dihydro-2H-1,5-benzodioxepin-4-yl)methanone

Systemtic Name: [4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(3,4-dihydro-2H-1,5-benzodioxepin-4-yl)methanone Openeye Name: [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-(3,4-dihydro-2H-1,5-benzodioxepin-4-yl)methanone CAS Name: [4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-(3,4-dihydro-2H-1,5-benzodioxepin-4-yl)methanone IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(3,4-dihydro-2H-1,5-benzodioxepin-4-yl)methanone Traditional Name: [4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-(3,4-dihydro-2H-1,5-benzodioxepin-4-yl)methanone Formula: C24H27N5O5 MolecularWeight: 465.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCOC5=CC=CC=C5O4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C4CCOC5=CC=CC=C5O4)N)OC

InChI

InChI=1S/C24H27N5O5/c1-31-20-13-15-16(14-21(20)32-2)26-24(27-22(15)25)29-10-8-28(9-11-29)23(30)19-7-12-33-17-5-3-4-6-18(17)34-19/h3-6,13-14,19H,7-12H2,1-2H3,(H2,25,26,27)