2-azanyl-4-cyclopropyl-7-fluoranyl-5-methoxy-6-(3-pyridin-3-ylpyrrolidin-1-yl)pyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 2-azanyl-4-cyclopropyl-7-fluoranyl-5-methoxy-6-(3-pyridin-3-ylpyrrolidin-1-yl)pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-[3-(3-pyridyl)pyrrolidin-1-yl]pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-[3-(3-pyridinyl)-1-pyrrolidinyl]pyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-(3-pyridin-3-ylpyrrolidin-1-yl)pyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-[3-(3-pyridyl)pyrrolidino]pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C21H22FN5O3 MolecularWeight: 411.429483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)N4CCC(C4)C5=CN=CC=C5

Isomeric SMILES

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)N4CCC(C4)C5=CN=CC=C5

InChI

InChI=1S/C21H22FN5O3/c1-30-19-17(25-8-6-14(10-25)13-3-2-7-24-9-13)15(22)11-26-18(19)16(12-4-5-12)20(28)27(23)21(26)29/h2-3,7,9,11-12,14H,4-6,8,10,23H2,1H3