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

Systemtic Name: 3-[1-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperidin-4-yl]-1,3-oxazolidine-2,4-dione Openeye Name: 3-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]oxazolidine-2,4-dione CAS Name: 3-[1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-piperidinyl]oxazolidine-2,4-dione IUPAC Name: 3-[1-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperidin-4-yl]-1,3-oxazolidine-2,4-dione Traditional Name: 3-[1-(4-amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]oxazolidine-2,4-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)N4C(=O)COC4=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCC(CC3)N4C(=O)COC4=O)N)OC

InChI

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