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

Systemtic Name: 2-azanyl-4-cyclopropyl-7-fluoranyl-5-methoxy-6-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-(1-methylisoindolin-5-yl)pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)pyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-(1-methyl-2,3-dihydro-1H-isoindol-5-yl)pyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-(1-methylisoindolin-5-yl)pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C21H21FN4O3 MolecularWeight: 396.414843

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CN1)C=C(C=C2)C3=C(C4=C(C(=O)N(C(=O)N4C=C3F)N)C5CC5)OC

Isomeric SMILES

CC1C2=C(CN1)C=C(C=C2)C3=C(C4=C(C(=O)N(C(=O)N4C=C3F)N)C5CC5)OC

InChI

InChI=1S/C21H21FN4O3/c1-10-14-6-5-12(7-13(14)8-24-10)16-15(22)9-25-18(19(16)29-2)17(11-3-4-11)20(27)26(23)21(25)28/h5-7,9-11,24H,3-4,8,23H2,1-2H3