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

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

Systemtic Name:6-[4-(1-azanylethyl)thiophen-2-yl]-4-cyclopropyl-7-fluoranyl-5-methyl-pyrido[1,2-c]pyrimidine-1,3-dione
Openeye Name:6-[4-(1-aminoethyl)-2-thienyl]-4-cyclopropyl-7-fluoro-5-methyl-pyrido[1,2-c]pyrimidine-1,3-dione
CAS Name:6-[4-(1-aminoethyl)-2-thiophenyl]-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione
IUPAC Name:6-[4-(1-aminoethyl)thiophen-2-yl]-4-cyclopropyl-7-fluoro-5-methylpyrido[1,2-c]pyrimidine-1,3-dione
Traditional Name:6-[4-(1-aminoethyl)-2-thienyl]-4-cyclopropyl-7-fluoro-5-methyl-pyrido[1,2-c]pyrimidine-1,3-quinone
Formula: C18H18FN3O2S
MolecularWeight: 359.417823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C(=O)NC2=O)C3CC3)F)C4=CC(=CS4)C(C)N


Isomeric SMILES

CC1=C(C(=CN2C1=C(C(=O)NC2=O)C3CC3)F)C4=CC(=CS4)C(C)N


InChI

InChI=1S/C18H18FN3O2S/c1-8-14(13-5-11(7-25-13)9(2)20)12(19)6-22-16(8)15(10-3-4-10)17(23)21-18(22)24/h5-7,9-10H,3-4,20H2,1-2H3,(H,21,23,24)


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