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

Systemtic Name: 6-[6-(aminomethyl)pyridin-2-yl]-2-azanyl-4-cyclopropyl-7-fluoranyl-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-6-[6-(aminomethyl)-2-pyridyl]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-6-[6-(aminomethyl)-2-pyridinyl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-6-[6-(aminomethyl)pyridin-2-yl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-6-[6-(aminomethyl)-2-pyridyl]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C18H18FN5O3 MolecularWeight: 371.365623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN5O3/c1-27-16-14(12-4-2-3-10(7-20)22-12)11(19)8-23-15(16)13(9-5-6-9)17(25)24(21)18(23)26/h2-4,8-9H,5-7,20-21H2,1H3