3-azanyl-7-[3-(1-azanyl-2-phenoxy-ethyl)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)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)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)-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)pyrrolidin-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)pyrrolidino]-1-cyclopropyl-6-fluoro-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(=C1N3CCC(C3)C(COC4=CC=CC=C4)N)F)C(=O)N(C(=O)N2C5CC5)N

Isomeric SMILES

CC1=C2C(=NC(=C1N3CCC(C3)C(COC4=CC=CC=C4)N)F)C(=O)N(C(=O)N2C5CC5)N

InChI

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