2-azanyl-4-cyclopropyl-7-fluoranyl-5-methyl-6-(6-methyl-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)pyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 2-azanyl-4-cyclopropyl-7-fluoranyl-5-methyl-6-(6-methyl-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-4-cyclopropyl-7-fluoro-5-methyl-6-(6-methyl-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-4-cyclopropyl-7-fluoro-5-methyl-6-(6-methyl-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)pyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-4-cyclopropyl-7-fluoro-5-methyl-6-(6-methyl-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)pyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-4-cyclopropyl-7-fluoro-5-methyl-6-(6-methyl-5,6-dihydro-4H-thieno[2,3-c]pyrrol-2-yl)pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C19H19FN4O2S MolecularWeight: 386.443163

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1)C=C(S2)C3=C(C4=C(C(=O)N(C(=O)N4C=C3F)N)C5CC5)C

Isomeric SMILES

CC1C2=C(CN1)C=C(S2)C3=C(C4=C(C(=O)N(C(=O)N4C=C3F)N)C5CC5)C

InChI

InChI=1S/C19H19FN4O2S/c1-8-14(13-5-11-6-22-9(2)17(11)27-13)12(20)7-23-16(8)15(10-3-4-10)18(25)24(21)19(23)26/h5,7,9-10,22H,3-4,6,21H2,1-2H3