3-azanyl-7-[3-(1-azanyl-2-phenoxy-ethyl)-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-phenoxy-ethyl)-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-phenoxy-ethyl)-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-phenoxyethyl)-4-fluoro-1-pyrrolidinyl]-1-cyclopropyl-8-methylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-amino-7-[3-(1-amino-2-phenoxyethyl)-4-fluoropyrrolidin-1-yl]-1-cyclopropyl-8-methylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-amino-7-[3-(1-amino-2-phenoxy-ethyl)-4-fluoro-pyrrolidino]-1-cyclopropyl-8-methyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C23H27FN6O3 MolecularWeight: 454.497283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1N3CC(C(C3)F)C(COC4=CC=CC=C4)N)C(=O)N(C(=O)N2C5CC5)N

Isomeric SMILES

CC1=C2C(=NC=C1N3CC(C(C3)F)C(COC4=CC=CC=C4)N)C(=O)N(C(=O)N2C5CC5)N

InChI

InChI=1S/C23H27FN6O3/c1-13-19(9-27-20-21(13)29(14-7-8-14)23(32)30(26)22(20)31)28-10-16(17(24)11-28)18(25)12-33-15-5-3-2-4-6-15/h2-6,9,14,16-18H,7-8,10-12,25-26H2,1H3