2-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-1,3-oxazolidine-4,5-dione

Systemtic Name: 2-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-1,3-oxazolidine-4,5-dione Openeye Name: 2-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]oxazolidine-4,5-dione CAS Name: 2-[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]oxazolidine-4,5-dione IUPAC Name: 2-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-1,3-oxazolidine-4,5-dione Traditional Name: 2-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]oxazolidine-4,5-quinone Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C4NC(=O)C(=O)O4)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)C4NC(=O)C(=O)O4)N)OC

InChI

InChI=1S/C18H21N5O5/c1-26-12-7-10-11(8-13(12)27-2)20-18(21-14(10)19)23-5-3-9(4-6-23)16-22-15(24)17(25)28-16/h7-9,16H,3-6H2,1-2H3,(H,22,24)(H2,19,20,21)