2-azanyl-6-[(4E)-3-azanyl-4-methoxyimino-pyrrolidin-1-yl]-4-cyclopropyl-7-fluoranyl-5-methyl-pyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 2-azanyl-6-[(4E)-3-azanyl-4-methoxyimino-pyrrolidin-1-yl]-4-cyclopropyl-7-fluoranyl-5-methyl-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-6-[(4E)-3-amino-4-methoxyimino-pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methyl-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-6-[(4E)-3-amino-4-methoxyimino-1-pyrrolidinyl]-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-6-[(4E)-3-amino-4-methoxyiminopyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-6-[(4E)-3-amino-4-methyloximino-pyrrolidino]-4-cyclopropyl-7-fluoro-5-methyl-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C17H21FN6O3 MolecularWeight: 376.385443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)N4CC(C(=NOC)C4)N

Isomeric SMILES

CC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)N4CC(/C(=N/OC)/C4)N

InChI

InChI=1S/C17H21FN6O3/c1-8-14(22-6-11(19)12(7-22)21-27-2)10(18)5-23-15(8)13(9-3-4-9)16(25)24(20)17(23)26/h5,9,11H,3-4,6-7,19-20H2,1-2H3/b21-12+