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

Systemtic Name: 6-[4-(aminomethyl)thiophen-2-yl]-2-azanyl-4-cyclopropyl-7-fluoranyl-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-6-[4-(aminomethyl)-2-thienyl]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-6-[4-(aminomethyl)-2-thiophenyl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-6-[4-(aminomethyl)thiophen-2-yl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-6-[4-(aminomethyl)-2-thienyl]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C17H17FN4O3S MolecularWeight: 376.405283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)C4=CC(=CS4)CN

Isomeric SMILES

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)C4=CC(=CS4)CN

InChI

InChI=1S/C17H17FN4O3S/c1-25-15-13(11-4-8(5-19)7-26-11)10(18)6-21-14(15)12(9-2-3-9)16(23)22(20)17(21)24/h4,6-7,9H,2-3,5,19-20H2,1H3