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

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

Systemtic Name:2-azanyl-4-cyclopropyl-7-fluoranyl-5-methoxy-6-(4-pyridin-3-ylthiophen-3-yl)pyrido[1,2-c]pyrimidine-1,3-dione
Openeye Name:2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-[4-(3-pyridyl)-3-thienyl]pyrido[1,2-c]pyrimidine-1,3-dione
CAS Name:2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-[4-(3-pyridinyl)-3-thiophenyl]pyrido[1,2-c]pyrimidine-1,3-dione
IUPAC Name:2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-(4-pyridin-3-ylthiophen-3-yl)pyrido[1,2-c]pyrimidine-1,3-dione
Traditional Name:2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-[4-(3-pyridyl)-3-thienyl]pyrido[1,2-c]pyrimidine-1,3-quinone
Formula: C21H17FN4O3S
MolecularWeight: 424.448083
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)C4=CSC=C4C5=CN=CC=C5


Isomeric SMILES

COC1=C(C(=CN2C1=C(C(=O)N(C2=O)N)C3CC3)F)C4=CSC=C4C5=CN=CC=C5


InChI

InChI=1S/C21H17FN4O3S/c1-29-19-17(14-10-30-9-13(14)12-3-2-6-24-7-12)15(22)8-25-18(19)16(11-4-5-11)20(27)26(23)21(25)28/h2-3,6-11H,4-5,23H2,1H3


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