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

Systemtic Name: 2-azanylidene-6-(3-fluorophenyl)-1-oxidanyl-5-(3-oxidanylpropyl)-3-prop-2-enyl-6-pyridin-3-yl-1,3-diazinan-4-one Openeye Name: 3-allyl-6-(3-fluorophenyl)-1-hydroxy-5-(3-hydroxypropyl)-2-imino-6-(3-pyridyl)hexahydropyrimidin-4-one CAS Name: 6-(3-fluorophenyl)-1-hydroxy-5-(3-hydroxypropyl)-2-imino-3-prop-2-enyl-6-(3-pyridinyl)-1,3-diazinan-4-one IUPAC Name: 6-(3-fluorophenyl)-1-hydroxy-5-(3-hydroxypropyl)-2-imino-3-prop-2-enyl-6-pyridin-3-yl-1,3-diazinan-4-one Traditional Name: 3-allyl-6-(3-fluorophenyl)-1-hydroxy-5-(3-hydroxypropyl)-2-imino-6-(3-pyridyl)hexahydropyrimidin-4-one Formula: C21H23FN4O3 MolecularWeight: 398.430723

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(N(C1=N)O)(C2=CC(=CC=C2)F)C3=CN=CC=C3)CCCO

Isomeric SMILES

C=CCN1C(=O)C(C(N(C1=N)O)(C2=CC(=CC=C2)F)C3=CN=CC=C3)CCCO

InChI

InChI=1S/C21H23FN4O3/c1-2-11-25-19(28)18(9-5-12-27)21(26(29)20(25)23,16-7-4-10-24-14-16)15-6-3-8-17(22)13-15/h2-4,6-8,10,13-14,18,23,27,29H,1,5,9,11-12H2