2-azanylidene-5-but-2-ynyl-6-(3-fluorophenyl)-1-oxidanyl-3-prop-2-enyl-6-pyridin-3-yl-1,3-diazinan-4-one

Systemtic Name: 2-azanylidene-5-but-2-ynyl-6-(3-fluorophenyl)-1-oxidanyl-3-prop-2-enyl-6-pyridin-3-yl-1,3-diazinan-4-one Openeye Name: 3-allyl-5-but-2-ynyl-6-(3-fluorophenyl)-1-hydroxy-2-imino-6-(3-pyridyl)hexahydropyrimidin-4-one CAS Name: 5-but-2-ynyl-6-(3-fluorophenyl)-1-hydroxy-2-imino-3-prop-2-enyl-6-(3-pyridinyl)-1,3-diazinan-4-one IUPAC Name: 5-but-2-ynyl-6-(3-fluorophenyl)-1-hydroxy-2-imino-3-prop-2-enyl-6-pyridin-3-yl-1,3-diazinan-4-one Traditional Name: 3-allyl-5-but-2-ynyl-6-(3-fluorophenyl)-1-hydroxy-2-imino-6-(3-pyridyl)hexahydropyrimidin-4-one Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCC1C(=O)N(C(=N)N(C1(C2=CC(=CC=C2)F)C3=CN=CC=C3)O)CC=C

Isomeric SMILES

CC#CCC1C(=O)N(C(=N)N(C1(C2=CC(=CC=C2)F)C3=CN=CC=C3)O)CC=C

InChI

InChI=1S/C22H21FN4O2/c1-3-5-11-19-20(28)26(13-4-2)21(24)27(29)22(19,17-9-7-12-25-15-17)16-8-6-10-18(23)14-16/h4,6-10,12,14-15,19,24,29H,2,11,13H2,1H3