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

Systemtic Name: 6-[4-[2-(aminomethyl)pyridin-3-yl]thiophen-2-yl]-4-cyclopropyl-7-fluoranyl-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 6-[4-[2-(aminomethyl)-3-pyridyl]-2-thienyl]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 6-[4-[2-(aminomethyl)-3-pyridinyl]-2-thiophenyl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 6-[4-[2-(aminomethyl)pyridin-3-yl]thiophen-2-yl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 6-[4-[2-(aminomethyl)-3-pyridyl]-2-thienyl]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C22H19FN4O3S MolecularWeight: 438.474663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CN2C1=C(C(=O)NC2=O)C3CC3)F)C4=CC(=CS4)C5=C(N=CC=C5)CN

Isomeric SMILES

COC1=C(C(=CN2C1=C(C(=O)NC2=O)C3CC3)F)C4=CC(=CS4)C5=C(N=CC=C5)CN

InChI

InChI=1S/C22H19FN4O3S/c1-30-20-18(16-7-12(10-31-16)13-3-2-6-25-15(13)8-24)14(23)9-27-19(20)17(11-4-5-11)21(28)26-22(27)29/h2-3,6-7,9-11H,4-5,8,24H2,1H3,(H,26,28,29)