3-azanyl-7-(3-azanyl-1-methoxy-pyrrolidin-1-ium-1-yl)-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione

Systemtic Name: 3-azanyl-7-(3-azanyl-1-methoxy-pyrrolidin-1-ium-1-yl)-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione Openeye Name: 3-amino-7-(3-amino-1-methoxy-pyrrolidin-1-ium-1-yl)-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-dione CAS Name: 3-amino-7-(3-amino-1-methoxy-1-pyrrolidin-1-iumyl)-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione IUPAC Name: 3-amino-7-(3-amino-1-methoxypyrrolidin-1-ium-1-yl)-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione Traditional Name: 3-amino-7-(3-amino-1-methoxy-pyrrolidin-1-ium-1-yl)-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-quinone Formula: C17H23FN5O3+ MolecularWeight: 364.394623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1[N+]3(CCC(C3)N)OC)F)C(=O)N(C(=O)N2C4CC4)N

Isomeric SMILES

CC1=C2C(=CC(=C1[N+]3(CCC(C3)N)OC)F)C(=O)N(C(=O)N2C4CC4)N

InChI

InChI=1S/C17H23FN5O3/c1-9-14-12(16(24)22(20)17(25)21(14)11-3-4-11)7-13(18)15(9)23(26-2)6-5-10(19)8-23/h7,10-11H,3-6,8,19-20H2,1-2H3/q+1