3-azanyl-7-[3-(1-azanyl-2-methoxy-propyl)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-methoxy-propyl)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-methoxy-propyl)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-methoxypropyl)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-8-methylpyrido[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-amino-7-[3-(1-amino-2-methoxypropyl)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-methoxy-propyl)pyrrolidino]-1-cyclopropyl-6-fluoro-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(=C1N3CCC(C3)C(C(C)OC)N)F)C(=O)N(C(=O)N2C4CC4)N

Isomeric SMILES

CC1=C2C(=NC(=C1N3CCC(C3)C(C(C)OC)N)F)C(=O)N(C(=O)N2C4CC4)N

InChI

InChI=1S/C19H27FN6O3/c1-9-15-14(18(27)26(22)19(28)25(15)12-4-5-12)23-17(20)16(9)24-7-6-11(8-24)13(21)10(2)29-3/h10-13H,4-8,21-22H2,1-3H3