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

Systemtic Name: 6-[5-(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-[5-(aminomethyl)-2-pyridyl]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-6-[5-(aminomethyl)-2-pyridinyl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-6-[5-(aminomethyl)pyridin-2-yl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-6-[5-(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=C(C=C4)CN

Isomeric SMILES

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

InChI

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