6-[3-(1-azanyl-2-oxidanyl-ethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoranyl-5-methoxy-8-methyl-pyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 6-[3-(1-azanyl-2-oxidanyl-ethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoranyl-5-methoxy-8-methyl-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 6-[3-(1-amino-2-hydroxy-ethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methoxy-8-methyl-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 6-[3-(1-amino-2-hydroxyethyl)-1-pyrrolidinyl]-4-cyclopropyl-7-fluoro-5-methoxy-8-methylpyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 6-[3-(1-amino-2-hydroxyethyl)pyrrolidin-1-yl]-4-cyclopropyl-7-fluoro-5-methoxy-8-methylpyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 6-[3-(1-amino-2-hydroxy-ethyl)pyrrolidino]-4-cyclopropyl-7-fluoro-5-methoxy-8-methyl-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C19H25FN4O4 MolecularWeight: 392.424603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C(C(=O)NC(=O)N12)C3CC3)OC)N4CCC(C4)C(CO)N)F

Isomeric SMILES

CC1=C(C(=C(C2=C(C(=O)NC(=O)N12)C3CC3)OC)N4CCC(C4)C(CO)N)F

InChI

InChI=1S/C19H25FN4O4/c1-9-14(20)16(23-6-5-11(7-23)12(21)8-25)17(28-2)15-13(10-3-4-10)18(26)22-19(27)24(9)15/h10-12,25H,3-8,21H2,1-2H3,(H,22,26,27)