3-azanyl-7-[3-(1-azanyl-2-phenoxy-ethyl)-4-methyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-pyrido[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-azanyl-7-[3-(1-azanyl-2-phenoxy-ethyl)-4-methyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-pyrido[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-amino-7-[3-(1-amino-2-phenoxy-ethyl)-4-methyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methyl-pyrido[3,2-d]pyrimidine-2,4-dione CAS Name: 3-amino-7-[3-(1-amino-2-phenoxyethyl)-4-methyl-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-8-methylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-amino-7-[3-(1-amino-2-phenoxyethyl)-4-methylpyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methylpyrido[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-amino-7-[3-(1-amino-2-phenoxy-ethyl)-4-methyl-pyrrolidino]-1-cyclopropyl-6-fluoro-8-methyl-pyrido[3,2-d]pyrimidine-2,4-quinone Formula: C24H29FN6O3 MolecularWeight: 468.523863

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1C(COC2=CC=CC=C2)N)C3=C(N=C4C(=C3C)N(C(=O)N(C4=O)N)C5CC5)F

Isomeric SMILES

CC1CN(CC1C(COC2=CC=CC=C2)N)C3=C(N=C4C(=C3C)N(C(=O)N(C4=O)N)C5CC5)F

InChI

InChI=1S/C24H29FN6O3/c1-13-10-29(11-17(13)18(26)12-34-16-6-4-3-5-7-16)21-14(2)20-19(28-22(21)25)23(32)31(27)24(33)30(20)15-8-9-15/h3-7,13,15,17-18H,8-12,26-27H2,1-2H3