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

Systemtic Name: 2-azanyl-4-cyclopropyl-7-fluoranyl-5-methoxy-6-(5-pyridin-4-ylthiophen-3-yl)pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-[5-(4-pyridyl)-3-thienyl]pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-(5-pyridin-4-yl-3-thiophenyl)pyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-(5-pyridin-4-ylthiophen-3-yl)pyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-4-cyclopropyl-7-fluoro-5-methoxy-6-[5-(4-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(=C4)C5=CC=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C21H17FN4O3S/c1-29-19-16(13-8-15(30-10-13)11-4-6-24-7-5-11)14(22)9-25-18(19)17(12-2-3-12)20(27)26(23)21(25)28/h4-10,12H,2-3,23H2,1H3