3-azanyl-7-[3-(2-azanylpropan-2-yl)-4-fluoranyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-pyrido[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-azanyl-7-[3-(2-azanylpropan-2-yl)-4-fluoranyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-amino-7-[3-(1-amino-1-methyl-ethyl)-4-fluoro-pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 3-amino-7-[3-(2-aminopropan-2-yl)-4-fluoro-1-pyrrolidinyl]-1-cyclopropyl-8-methylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-amino-7-[3-(2-aminopropan-2-yl)-4-fluoropyrrolidin-1-yl]-1-cyclopropyl-8-methylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-amino-7-[3-(1-amino-1-methyl-ethyl)-4-fluoro-pyrrolidino]-1-cyclopropyl-8-methyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C18H25FN6O2 MolecularWeight: 376.428503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1N3CC(C(C3)F)C(C)(C)N)C(=O)N(C(=O)N2C4CC4)N

Isomeric SMILES

CC1=C2C(=NC=C1N3CC(C(C3)F)C(C)(C)N)C(=O)N(C(=O)N2C4CC4)N

InChI

InChI=1S/C18H25FN6O2/c1-9-13(23-7-11(12(19)8-23)18(2,3)20)6-22-14-15(9)24(10-4-5-10)17(27)25(21)16(14)26/h6,10-12H,4-5,7-8,20-21H2,1-3H3