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

Systemtic Name: 3-azanyl-7-[3-(1-azanyl-2-methoxy-ethyl)-4-fluoranyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-pyrido[4,3-d]pyrimidine-2,4-dione Openeye Name: 3-amino-7-[3-(1-amino-2-methoxy-ethyl)-4-fluoro-pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-pyrido[4,3-d]pyrimidine-2,4-dione CAS Name: 3-amino-7-[3-(1-amino-2-methoxyethyl)-4-fluoro-1-pyrrolidinyl]-1-cyclopropyl-8-methylpyrido[4,3-d]pyrimidine-2,4-dione IUPAC Name: 3-amino-7-[3-(1-amino-2-methoxyethyl)-4-fluoropyrrolidin-1-yl]-1-cyclopropyl-8-methylpyrido[4,3-d]pyrimidine-2,4-dione Traditional Name: 3-amino-7-[3-(1-amino-2-methoxy-ethyl)-4-fluoro-pyrrolidino]-1-cyclopropyl-8-methyl-pyrido[4,3-d]pyrimidine-2,4-quinone Formula: C18H25FN6O3 MolecularWeight: 392.427903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25FN6O3/c1-9-15-11(17(26)25(21)18(27)24(15)10-3-4-10)5-22-16(9)23-6-12(13(19)7-23)14(20)8-28-2/h5,10,12-14H,3-4,6-8,20-21H2,1-2H3