3-azanyl-7-[3-[1,2-bis(oxidanyl)ethyl]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione

Systemtic Name: 3-azanyl-7-[3-[1,2-bis(oxidanyl)ethyl]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methoxy-quinazoline-2,4-dione Openeye Name: 3-amino-1-cyclopropyl-7-[3-(1,2-dihydroxyethyl)pyrrolidin-1-yl]-6-fluoro-8-methoxy-quinazoline-2,4-dione CAS Name: 3-amino-1-cyclopropyl-7-[3-(1,2-dihydroxyethyl)-1-pyrrolidinyl]-6-fluoro-8-methoxyquinazoline-2,4-dione IUPAC Name: 3-amino-1-cyclopropyl-7-[3-(1,2-dihydroxyethyl)pyrrolidin-1-yl]-6-fluoro-8-methoxyquinazoline-2,4-dione Traditional Name: 3-amino-1-cyclopropyl-7-[3-(1,2-dihydroxyethyl)pyrrolidino]-6-fluoro-8-methoxy-quinazoline-2,4-quinone Formula: C18H23FN4O5 MolecularWeight: 394.397423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1N3CCC(C3)C(CO)O)F)C(=O)N(C(=O)N2C4CC4)N

Isomeric SMILES

COC1=C2C(=CC(=C1N3CCC(C3)C(CO)O)F)C(=O)N(C(=O)N2C4CC4)N

InChI

InChI=1S/C18H23FN4O5/c1-28-16-14-11(17(26)23(20)18(27)22(14)10-2-3-10)6-12(19)15(16)21-5-4-9(7-21)13(25)8-24/h6,9-10,13,24-25H,2-5,7-8,20H2,1H3