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

Systemtic Name: 6-[4-(1-azanylethyl)thiophen-2-yl]-4-cyclopropyl-7-fluoranyl-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 6-[4-(1-aminoethyl)-2-thienyl]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 6-[4-(1-aminoethyl)-2-thiophenyl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 6-[4-(1-aminoethyl)thiophen-2-yl]-4-cyclopropyl-7-fluoro-5-methoxypyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 6-[4-(1-aminoethyl)-2-thienyl]-4-cyclopropyl-7-fluoro-5-methoxy-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C18H18FN3O3S MolecularWeight: 375.417223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=C1)C2=C(C3=C(C(=O)NC(=O)N3C=C2F)C4CC4)OC)N

Isomeric SMILES

CC(C1=CSC(=C1)C2=C(C3=C(C(=O)NC(=O)N3C=C2F)C4CC4)OC)N

InChI

InChI=1S/C18H18FN3O3S/c1-8(20)10-5-12(26-7-10)14-11(19)6-22-15(16(14)25-2)13(9-3-4-9)17(23)21-18(22)24/h5-9H,3-4,20H2,1-2H3,(H,21,23,24)