1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-(oxolan-2-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-(oxolan-2-yl)ethane-1,2-dione Openeye Name: 1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-2-tetrahydrofuran-2-yl-ethane-1,2-dione CAS Name: 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-(2-oxolanyl)ethane-1,2-dione IUPAC Name: 1-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-2-(oxolan-2-yl)ethane-1,2-dione Traditional Name: 1-[4-(4-amino-6,7-dimethoxy-quinazolin-2-yl)piperazino]-2-(tetrahydrofuryl)ethane-1,2-dione Formula: C20H25N5O5 MolecularWeight: 415.443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C(=O)C4CCCO4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C(=O)C4CCCO4)N)OC

InChI

InChI=1S/C20H25N5O5/c1-28-15-10-12-13(11-16(15)29-2)22-20(23-18(12)21)25-7-5-24(6-8-25)19(27)17(26)14-4-3-9-30-14/h10-11,14H,3-9H2,1-2H3,(H2,21,22,23)