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

Systemtic Name: 3-azanyl-7-[3-(1-azanyl-2-methoxy-propyl)-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-2-methoxy-propyl)-4-fluoro-pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 3-amino-7-[3-(1-amino-2-methoxypropyl)-4-fluoro-1-pyrrolidinyl]-1-cyclopropyl-8-methylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-amino-7-[3-(1-amino-2-methoxypropyl)-4-fluoropyrrolidin-1-yl]-1-cyclopropyl-8-methylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-amino-7-[3-(1-amino-2-methoxy-propyl)-4-fluoro-pyrrolidino]-1-cyclopropyl-8-methyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C19H27FN6O3 MolecularWeight: 406.454483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27FN6O3/c1-9-14(24-7-12(13(20)8-24)15(21)10(2)29-3)6-23-16-17(9)25(11-4-5-11)19(28)26(22)18(16)27/h6,10-13,15H,4-5,7-8,21-22H2,1-3H3